3-[2-(benzimidazol-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-18-17(23)12-5-4-6-13(9-12)20-16(22)10-21-11-19-14-7-2-3-8-15(14)21/h2-9,11H,10H2,1H3,(H,18,23)(H,20,22)