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

Systemtic Name: N-[3-cyano-1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-[(3-benzyloxyphenyl)methyl]-3-cyano-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[3-cyano-1-[(3-phenylmethoxyphenyl)methyl]-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-cyano-1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(3-benzoxybenzyl)-3-cyano-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C34H44N4O4 MolecularWeight: 572.73756

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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)OCC5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CC(=CC=C4)OCC5=CC=CC=C5)C#N

InChI

InChI=1S/C34H44N4O4/c35-25-34(14-15-37(26-34)23-29-12-7-13-31(21-29)42-24-28-10-5-2-6-11-28)36-33(40)30(20-27-8-3-1-4-9-27)22-32(39)38-16-18-41-19-17-38/h2,5-7,10-13,21,27,30H,1,3-4,8-9,14-20,22-24,26H2,(H,36,40)