1-(3,3-diphenyl-4-piperidin-1-yl-butyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-(3,3-diphenyl-4-piperidin-1-yl-butyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Openeye Name: 1-[3,3-diphenyl-4-(1-piperidyl)butyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol CAS Name: 1-[3,3-diphenyl-4-(1-piperidinyl)butyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol IUPAC Name: 1-(3,3-diphenyl-4-piperidin-1-ylbutyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Traditional Name: 1-(3,3-diphenyl-4-piperidino-butyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Formula: C33H39F3N2O MolecularWeight: 536.67077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CCN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(CCN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39F3N2O/c34-33(35,36)30-16-10-15-29(25-30)32(39)18-23-37(24-19-32)22-17-31(27-11-4-1-5-12-27,28-13-6-2-7-14-28)26-38-20-8-3-9-21-38/h1-2,4-7,10-16,25,39H,3,8-9,17-24,26H2