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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(benzimidazol-1-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13(16-7-6-8-17(11-16)23-15(3)25)22-20(26)14(2)24-12-21-18-9-4-5-10-19(18)24/h4-14H,1-3H3,(H,22,26)(H,23,25)