Molecular properties
- Formula
- C16H21N5O2
- Molar mass
- 315.38 g·mol−1
- Exact mass
- 315.1695 Da
- 9
- PubChem CID
- 135413504
Molecule record
6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide
C16H21N5O2
315.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Ether
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 261-710-6
- 59338-93-1
- 6-methoxy-N-((1-(prop-2-en-1-yl)pyrrolidin-2-yl)methyl)-2H-1,2,3-benzotriazole-5-carboxamide
- 6-methoxy-N-((1-prop-2-enylpyrrolidin-2-yl)methyl)-2H-benzotriazole-5-carboxamide
- A03FA05
- Alizaprid
- Alizaprida
- Alizapride
Show all 24 synonyms
- Alizapride [INN]
- Alizapridum
- CHEMBL290194
- DTXCID60815011
- DTXSID10866755
- Litican
- Liticum
- MS-5080
- N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide
- N-((allyl-1-pyrrolidinyl-2)-methyl)methoxy-2-azimido-4,5-benzamide
- P55703ZRZY
- Plitican
- Plitican (TN)
- RefChem:110713
- Superan
- Vergentan
Structure identifiers
- Canonical SMILES
- C=CCN1CCCC1CNC(=O)c1cc2[nH]nnc2cc1OC
- Isomeric SMILES
- COC1=CC2=C(C=C1C(=O)NCC3CCCN3CC=C)NN=N2
- InChI
- InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)
- InChIKey
- KSEYRUGYKHXGFW-UHFFFAOYSA-N
- PubChem CID
- 135413504
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.