3-acetamido-N-(1H-benzimidazol-2-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

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