Molecule record

4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide

C₂₁H₃₀N₄O₄

402.50 g/mol

Loading structure

Molecular properties

Alkane / alkyl carbon

Alkene

Amide

Aromatic ring

Ether

Nitro compound

Primary amine

Secondary amine

Tertiary amine

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

4-Amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide
4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide; Cinitapride
66564-14-5
66564-14-5 (free base)
96623-56-2
A03FA08
Benzamide, 4-amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl)-2-ethoxy-5-nitro-
CINITAPRIDE [MART.]

Show all 24 synonyms

Canonical SMILES: CCOc1cc(N)c([N+](=O)[O-])cc1C(=O)NC1CCN(CC2CC=CCC2)CC1
Isomeric SMILES: CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-])N
InChI: InChI=1S/C21H30N4O4/c1-2-29-20-13-18(22)19(25(27)28)12-17(20)21(26)23-16-8-10-24(11-9-16)14-15-6-4-3-5-7-15/h3-4,12-13,15-16H,2,5-11,14,22H2,1H3,(H,23,26)
InChIKey: ZDLBNXXKDMLZMF-UHFFFAOYSA-N
PubChem CID: 68867

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; not experimental data.

On-demand educational fragmentation for 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; not experimental data.

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