6-(3,4-dichlorophenyl)-6-ethyl-4-(phenylmethyl)-2-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)morpholin-3-one

Systemtic Name: 6-(3,4-dichlorophenyl)-6-ethyl-4-(phenylmethyl)-2-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)morpholin-3-one Openeye Name: 4-benzyl-6-(3,4-dichlorophenyl)-6-ethyl-2-[4-phenyl-4-(pyrrolidine-1-carbonyl)-1-piperidyl]morpholin-3-one CAS Name: 6-(3,4-dichlorophenyl)-6-ethyl-2-[4-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-1-piperidinyl]-4-(phenylmethyl)-3-morpholinone IUPAC Name: 4-benzyl-6-(3,4-dichlorophenyl)-6-ethyl-2-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]morpholin-3-one Traditional Name: 4-benzyl-6-(3,4-dichlorophenyl)-6-ethyl-2-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidino]morpholin-3-one Formula: C35H39Cl2N3O3 MolecularWeight: 620.60846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=O)C(O1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCCC4)CC5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CCC1(CN(C(=O)C(O1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCCC4)CC5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C35H39Cl2N3O3/c1-2-35(28-15-16-29(36)30(37)23-28)25-40(24-26-11-5-3-6-12-26)31(41)32(43-35)38-21-17-34(18-22-38,27-13-7-4-8-14-27)33(42)39-19-9-10-20-39/h3-8,11-16,23,32H,2,9-10,17-22,24-25H2,1H3