1-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one Openeye Name: 1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]phenyl]-4-(4-phenyl-1-piperidyl)butan-1-one CAS Name: 1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-4-(4-phenyl-1-piperidinyl)-1-butanone IUPAC Name: 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one Traditional Name: 1-[4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]phenyl]-4-(4-phenylpiperidino)butan-1-one Formula: C32H37ClN2O2 MolecularWeight: 517.10138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)N4CCC(CC4)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)N4CCC(CC4)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C32H37ClN2O2/c33-29-12-10-28(11-13-29)32(37)18-23-35(24-19-32)30-14-8-27(9-15-30)31(36)7-4-20-34-21-16-26(17-22-34)25-5-2-1-3-6-25/h1-3,5-6,8-15,26,37H,4,7,16-24H2