N-(2-azanyl-6-methyl-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-6-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(=CC=C1)N)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

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