4-(acetamidomethyl)-N-(benzimidazol-1-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(benzimidazol-1-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(benzimidazol-1-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-benzimidazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(benzimidazol-1-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(benzimidazol-1-yl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32

InChI

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