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1-[1-[3-[5-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-2-yl]propyl]-4-phenyl-piperidin-4-yl]ethanone

1-[1-[3-[5-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-2-yl]propyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name:1-[1-[3-[5-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-2-yl]propyl]-4-phenyl-piperidin-4-yl]ethanone
Openeye Name:1-[1-[3-[1-benzoyl-5-(3,4-dichlorophenyl)-2-piperidyl]propyl]-4-phenyl-4-piperidyl]ethanone
CAS Name:1-[1-[3-[1-benzoyl-5-(3,4-dichlorophenyl)-2-piperidinyl]propyl]-4-phenyl-4-piperidinyl]ethanone
IUPAC Name:1-[1-[3-[1-benzoyl-5-(3,4-dichlorophenyl)piperidin-2-yl]propyl]-4-phenylpiperidin-4-yl]ethanone
Traditional Name:1-[1-[3-[1-benzoyl-5-(3,4-dichlorophenyl)-2-piperidyl]propyl]-4-phenyl-4-piperidyl]ethanone
Formula: C34H38Cl2N2O2
MolecularWeight: 577.58372
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCC2CCC(CN2C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5


Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCC2CCC(CN2C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5


InChI

InChI=1S/C34H38Cl2N2O2/c1-25(39)34(29-11-6-3-7-12-29)18-21-37(22-19-34)20-8-13-30-16-14-28(27-15-17-31(35)32(36)23-27)24-38(30)33(40)26-9-4-2-5-10-26/h2-7,9-12,15,17,23,28,30H,8,13-14,16,18-22,24H2,1H3


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