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Molecule record

N-[(2R,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide

C21H26ClN3O2

387.91 g/mol

Loading structure

Molecular properties

Formula
C21H26ClN3O2
Molar mass
387.91 g·mol−1
Exact mass
387.1714 Da
10
PubChem CID
156333

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Ether
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+)-nemonapride
  • (+-)-cis-N-(1-Benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylaminobenzamide
  • (2R,3R)-nemonapride
  • 187139-87-3
  • 5-chloro-2-methoxy-4-methylamino-N-(2-methyl-1-(phenylmethyl)pyrrolidin-3-yl)benzamide
  • 75272-39-8
  • Benzamide, 5-chloro-2-methoxy-4-(methylamino)-N-(2-methyl-1-(phenylmethyl)-3-pyrrolidinyl)-
  • CHEBI:31899
Show all 24 synonyms
  • CHEBI:64219
  • DTXCID60809571
  • DTXSID0042612
  • Emilace
  • Emonapride
  • N-(Cis-1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide
  • Nemonaprida
  • Q88T5P3444
  • RefChem:832151
  • YM 09151-2
  • YM-09151
  • [3H]nemonapride
  • cis-N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylaminobenzamide
  • nemonapride
  • nemonapride, (cis)-
  • nemonapridum

Structure identifiers

Canonical SMILES
CNc1cc(OC)c(C(=O)N[C@@H]2CCN(Cc3ccccc3)[C@@H]2C)cc1Cl
Isomeric SMILES
C[C@@H]1[C@@H](CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
InChI
InChI=1S/C21H26ClN3O2/c1-14-18(9-10-25(14)13-15-7-5-4-6-8-15)24-21(26)16-11-17(22)19(23-2)12-20(16)27-3/h4-8,11-12,14,18,23H,9-10,13H2,1-3H3,(H,24,26)/t14-,18-/m1/s1
InChIKey
KRVOJOCLBAAKSJ-RDTXWAMCSA-N
PubChem CID
156333

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[(2R,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[(2R,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record