N-[(4-acetamidophenyl)methyl]-3-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(benzimidazol-1-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(benzimidazol-1-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(1-benzimidazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(benzimidazol-1-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-14(24)22-16-8-6-15(7-9-16)12-20-19(25)10-11-23-13-21-17-4-2-3-5-18(17)23/h2-9,13H,10-12H2,1H3,(H,20,25)(H,22,24)