2-[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(3-acetylanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(3-acetylanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(3-acetylanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(3-acetylanilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

InChI

InChI=1S/C20H20N4O3/c1-13(25)14-6-5-7-15(10-14)22-20(27)12-24-17-9-4-3-8-16(17)23-18(24)11-19(26)21-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,27)