3-azanyl-4-methyl-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3-amino-4-methyl-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C)N

InChI

InChI=1S/C16H16N4O/c1-10-7-8-11(9-12(10)17)15(21)19-16-18-13-5-3-4-6-14(13)20(16)2/h3-9H,17H2,1-2H3,(H,18,19,21)