3-acetamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C17H16N4O2/c1-10-7-8-12(9-15(10)18-11(2)22)16(23)21-17-19-13-5-3-4-6-14(13)20-17/h3-9H,1-2H3,(H,18,22)(H2,19,20,21,23)