2-(benzimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-16(25-15-22-19-7-3-4-8-20(19)25)21(26)23-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H,23,26)