1-(4-cyclohexylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-cyclohexylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-1-ol Openeye Name: 4-(4-benzhydryloxy-1-piperidyl)-1-(4-cyclohexylphenyl)butan-1-ol CAS Name: 1-(4-cyclohexylphenyl)-4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-butanol IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-cyclohexylphenyl)butan-1-ol Traditional Name: 4-(4-benzhydryloxypiperidino)-1-(4-cyclohexylphenyl)butan-1-ol Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H43NO2/c36-33(29-20-18-28(19-21-29)27-11-4-1-5-12-27)17-10-24-35-25-22-32(23-26-35)37-34(30-13-6-2-7-14-30)31-15-8-3-9-16-31/h2-3,6-9,13-16,18-21,27,32-34,36H,1,4-5,10-12,17,22-26H2