3-(4-nitroimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3/c23-17(7-10-20-12-16(19-13-20)22(24)25)18-11-14-3-5-15(6-4-14)21-8-1-2-9-21/h3-6,12-13H,1-2,7-11H2,(H,18,23)