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3-(1H-benzimidazol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

3-(1H-benzimidazol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name:3-(1H-benzimidazol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
Openeye Name:3-(1H-benzimidazol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CAS Name:3-(1H-benzimidazol-2-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide
IUPAC Name:3-(1H-benzimidazol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
Traditional Name:3-(1H-benzimidazol-2-yl)-N-(4-pyrrolidinobenzyl)propionamide
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C21H24N4O/c26-21(12-11-20-23-18-5-1-2-6-19(18)24-20)22-15-16-7-9-17(10-8-16)25-13-3-4-14-25/h1-2,5-10H,3-4,11-15H2,(H,22,26)(H,23,24)


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