2-(4-acetamidophenyl)-N-[4-(benzimidazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(benzimidazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(benzimidazol-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(1-benzimidazolyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(benzimidazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(benzimidazol-1-yl)phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c1-16(28)25-18-8-6-17(7-9-18)14-23(29)26-19-10-12-20(13-11-19)27-15-24-21-4-2-3-5-22(21)27/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)