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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O2/c1-12-18-14-9-5-6-10-15(14)21(12)11-16(22)20-17(23)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,19,20,22,23)