N-(2-azanyl-4-methoxy-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(benzimidazol-1-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N4O2/c1-22-11-6-7-13(12(17)8-11)19-16(21)9-20-10-18-14-4-2-3-5-15(14)20/h2-8,10H,9,17H2,1H3,(H,19,21)