2-(2,2-dimethylpropanoylamino)-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(pivaloylamino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)18(26)21-14-10-6-5-9-13(14)17(25)23-19-22-15-11-7-8-12-16(15)24(19)4/h5-12H,1-4H3,(H,21,26)(H,22,23,25)