N-(4-aminophenyl)-2-(benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(benzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O/c1-19(13-8-6-12(17)7-9-13)16(21)10-20-11-18-14-4-2-3-5-15(14)20/h2-9,11H,10,17H2,1H3