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[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone

[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name:[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone
Openeye Name:[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-1-piperidyl]-phenyl-methanone
CAS Name:[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-1-piperidinyl]-phenylmethanone
IUPAC Name:[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenylmethanone
Traditional Name:[(3R)-3-(3,4-dichlorophenyl)-3-[3-(4-hydroxy-4-phenyl-piperidino)propyl]piperidino]-phenyl-methanone
Formula: C32H36Cl2N2O2
MolecularWeight: 551.54644
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

C1C[C@](CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C32H36Cl2N2O2/c33-28-14-13-27(23-29(28)34)31(16-8-20-36(24-31)30(37)25-9-3-1-4-10-25)15-7-19-35-21-17-32(38,18-22-35)26-11-5-2-6-12-26/h1-6,9-14,23,38H,7-8,15-22,24H2/t31-/m0/s1


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