N-(4-acetamidophenyl)-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(benzimidazol-1-yl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-12(22-11-19-16-5-3-4-6-17(16)22)18(24)21-15-9-7-14(8-10-15)20-13(2)23/h3-12H,1-2H3,(H,20,23)(H,21,24)