N-(3-cyano-1-methyl-piperidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyano-1-methyl-piperidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(3-cyano-1-methyl-3-piperidyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(3-cyano-1-methyl-3-piperidinyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(3-cyano-1-methylpiperidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(3-cyano-1-methyl-3-piperidyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN1CCCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

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