1-(4-methoxyphenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)butan-1-ol CAS Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 4-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-methoxyphenyl)butan-1-ol Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C29H35NO3/c1-33-27-16-14-23(15-17-27)28(31)13-8-20-30-21-18-26(19-22-30)29(32,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,26,28,31-32H,8,13,18-22H2,1H3