3-(3,4-dichlorophenyl)-1-(phenylmethyl)-3-[3-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propyl]piperidin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(phenylmethyl)-3-[3-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propyl]piperidin-2-one Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-3-[3-[4-phenyl-4-(pyrrolidine-1-carbonyl)-1-piperidyl]propyl]piperidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-3-[3-[4-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-1-piperidinyl]propyl]-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-3-[3-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propyl]piperidin-2-one Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-3-[3-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidino]propyl]-2-piperidone Formula: C37H43Cl2N3O2 MolecularWeight: 632.66222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CCN(CC2)CCCC3(CCCN(C3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2(CCN(CC2)CCCC3(CCCN(C3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C37H43Cl2N3O2/c38-32-16-15-31(27-33(32)39)36(18-10-24-42(35(36)44)28-29-11-3-1-4-12-29)17-9-21-40-25-19-37(20-26-40,30-13-5-2-6-14-30)34(43)41-22-7-8-23-41/h1-6,11-16,27H,7-10,17-26,28H2