4-[4-[(4-butoxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-cyclohexylphenyl)butan-1-ol

Systemtic Name: 4-[4-[(4-butoxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-cyclohexylphenyl)butan-1-ol Openeye Name: 4-[4-[(4-butoxyphenyl)-phenyl-methyl]-1-piperidyl]-1-(4-cyclohexylphenyl)butan-1-ol CAS Name: 4-[4-[(4-butoxyphenyl)-phenylmethyl]-1-piperidinyl]-1-(4-cyclohexylphenyl)-1-butanol IUPAC Name: 4-[4-[(4-butoxyphenyl)-phenylmethyl]piperidin-1-yl]-1-(4-cyclohexylphenyl)butan-1-ol Traditional Name: 4-[4-[(4-butoxyphenyl)-phenyl-methyl]piperidino]-1-(4-cyclohexylphenyl)butan-1-ol Formula: C38H51NO2 MolecularWeight: 553.81704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(C3=CC=C(C=C3)C4CCCCC4)O)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(C3=CC=C(C=C3)C4CCCCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C38H51NO2/c1-2-3-29-41-36-22-20-34(21-23-36)38(33-13-8-5-9-14-33)35-24-27-39(28-25-35)26-10-15-37(40)32-18-16-31(17-19-32)30-11-6-4-7-12-30/h5,8-9,13-14,16-23,30,35,37-38,40H,2-4,6-7,10-12,15,24-29H2,1H3