N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12(23)19-13-6-8-14(9-7-13)20-18(24)11-10-17-21-15-4-2-3-5-16(15)22-17/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)(H,21,22)