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N-[3-cyano-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

N-[3-cyano-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name:N-[3-cyano-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
Openeye Name:N-[3-cyano-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide
CAS Name:N-[3-cyano-1-[(3-phenylphenyl)methyl]-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide
IUPAC Name:N-[3-cyano-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:N-[3-cyano-1-(3-phenylbenzyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide
Formula: C33H42N4O3
MolecularWeight: 542.71158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CC=CC(=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CC=CC(=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C33H42N4O3/c34-24-33(14-15-36(25-33)23-27-10-7-13-29(21-27)28-11-5-2-6-12-28)35-32(39)30(20-26-8-3-1-4-9-26)22-31(38)37-16-18-40-19-17-37/h2,5-7,10-13,21,26,30H,1,3-4,8-9,14-20,22-23,25H2,(H,35,39)


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