(2R)-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2R)-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-(4-cyano-1-methyl-4-piperidinyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-(4-cyano-1-methylpiperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)[C@H](CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H36N4O3/c1-25-9-7-22(17-23,8-10-25)24-21(28)19(15-18-5-3-2-4-6-18)16-20(27)26-11-13-29-14-12-26/h18-19H,2-16H2,1H3,(H,24,28)/t19-/m1/s1