2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N4O2/c1-3-23-27-21-13-6-7-14-22(21)29(23)16-24(30)28-20-12-5-4-11-19(20)25(31)26-18-10-8-9-17(2)15-18/h4-15H,3,16H2,1-2H3,(H,26,31)(H,28,30)