N-(5-azanyl-2-methoxy-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(benzimidazol-1-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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