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N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-butanamide

N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name:N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-butanamide
Openeye Name:N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholin-4-yl)-4-oxo-butanamide
CAS Name:N-(3-cyano-1-cyclohexyl-3-pyrrolidinyl)-2-(cyclohexylmethyl)-4-(2,6-dimethyl-4-morpholinyl)-4-oxobutanamide
IUPAC Name:N-(3-cyano-1-cyclohexylpyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholin-4-yl)-4-oxobutanamide
Traditional Name:N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2,6-dimethylmorpholino)-4-keto-butyramide
Formula: C28H46N4O3
MolecularWeight: 486.68984
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(CC2CCCCC2)C(=O)NC3(CCN(C3)C4CCCCC4)C#N


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(CC2CCCCC2)C(=O)NC3(CCN(C3)C4CCCCC4)C#N


InChI

InChI=1S/C28H46N4O3/c1-21-17-32(18-22(2)35-21)26(33)16-24(15-23-9-5-3-6-10-23)27(34)30-28(19-29)13-14-31(20-28)25-11-7-4-8-12-25/h21-25H,3-18,20H2,1-2H3,(H,30,34)


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