N-(4-cyano-1,2-dimethyl-piperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyano-1,2-dimethyl-piperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-cyano-1,2-dimethyl-4-piperidyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(4-cyano-1,2-dimethyl-4-piperidinyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(4-cyano-1,2-dimethylpiperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(4-cyano-1,2-dimethyl-4-piperidyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1CC(CCN1C)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H38N4O3/c1-18-16-23(17-24,8-9-26(18)2)25-22(29)20(14-19-6-4-3-5-7-19)15-21(28)27-10-12-30-13-11-27/h18-20H,3-16H2,1-2H3,(H,25,29)