4-(6-acetamido-1H-benzimidazol-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-methyl-benzamide Openeye Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-methyl-benzamide CAS Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-methylbenzamide IUPAC Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-methylbenzamide Traditional Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-methyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC

InChI

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