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(2R)-N-[4-cyano-1-(phenylmethyl)piperidin-4-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

(2R)-N-[4-cyano-1-(phenylmethyl)piperidin-4-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name:(2R)-N-[4-cyano-1-(phenylmethyl)piperidin-4-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
Openeye Name:(2R)-N-(1-benzyl-4-cyano-4-piperidyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide
CAS Name:(2R)-N-[4-cyano-1-(phenylmethyl)-4-piperidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide
IUPAC Name:(2R)-N-(1-benzyl-4-cyanopiperidin-4-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:(2R)-N-(1-benzyl-4-cyano-4-piperidyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide
Formula: C28H40N4O3
MolecularWeight: 480.6422
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(CC3)CC4=CC=CC=C4)C#N


Isomeric SMILES

C1CCC(CC1)C[C@H](CC(=O)N2CCOCC2)C(=O)NC3(CCN(CC3)CC4=CC=CC=C4)C#N


InChI

InChI=1S/C28H40N4O3/c29-22-28(11-13-31(14-12-28)21-24-9-5-2-6-10-24)30-27(34)25(19-23-7-3-1-4-8-23)20-26(33)32-15-17-35-18-16-32/h2,5-6,9-10,23,25H,1,3-4,7-8,11-21H2,(H,30,34)/t25-/m1/s1


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