2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-16(25-15-23-19-6-2-3-7-20(19)25)21(26)22-14-17-8-10-18(11-9-17)24-12-4-5-13-24/h2-3,6-11,15-16H,4-5,12-14H2,1H3,(H,22,26)