N-[(3-acetamidophenyl)methyl]-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(3-acetamidobenzyl)-2-(benzimidazol-1-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-13(23-12-21-17-8-3-4-9-18(17)23)19(25)20-11-15-6-5-7-16(10-15)22-14(2)24/h3-10,12-13H,11H2,1-2H3,(H,20,25)(H,22,24)