N-(cyclohexylcarbamoyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-2-12-22-15-10-6-7-11-16(15)23(19(22)26)13-17(24)21-18(25)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H2,20,21,24,25)