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

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H24N4O3/c1-14(2)12-22-20(27)15-8-4-5-9-16(15)23-19(26)13-25-18-11-7-6-10-17(18)24(3)21(25)28/h4-11,14H,12-13H2,1-3H3,(H,22,27)(H,23,26)