N-(4-ethanoyl-3-methyl-phenyl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-1H-benzimidazole-2-carboxamide CAS Name: N-(4-acetyl-3-methylphenyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-1H-benzimidazole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-10-9-12(7-8-13(10)11(2)21)18-17(22)16-19-14-5-3-4-6-15(14)20-16/h3-9H,1-2H3,(H,18,22)(H,19,20)