2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H20N4O2/c1-10(2)8-16-15(21)18-14(20)9-19-11(3)17-12-6-4-5-7-13(12)19/h4-7,10H,8-9H2,1-3H3,(H2,16,18,20,21)