N-(3-azanyl-4-methyl-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(benzimidazol-1-yl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)N

InChI

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