3-(3,4-dichlorophenyl)-1-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)-4-phenyl-piperidin-1-yl]pentan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)-4-phenyl-piperidin-1-yl]pentan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-[3-(4-hydroxy-4-phenyl-1-piperidyl)-4-phenyl-1-piperidyl]pentan-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-[3-(4-hydroxy-4-phenyl-1-piperidinyl)-4-phenyl-1-piperidinyl]-1-pentanone IUPAC Name: 3-(3,4-dichlorophenyl)-1-[3-(4-hydroxy-4-phenylpiperidin-1-yl)-4-phenylpiperidin-1-yl]pentan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[3-(4-hydroxy-4-phenyl-piperidino)-4-phenyl-piperidino]pentan-1-one Formula: C33H38Cl2N2O2 MolecularWeight: 565.57302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N1CCC(C(C1)N2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC(CC(=O)N1CCC(C(C1)N2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C33H38Cl2N2O2/c1-2-24(26-13-14-29(34)30(35)21-26)22-32(38)37-18-15-28(25-9-5-3-6-10-25)31(23-37)36-19-16-33(39,17-20-36)27-11-7-4-8-12-27/h3-14,21,24,28,31,39H,2,15-20,22-23H2,1H3