3-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-ethoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-ethoxyphenyl)propan-1-ol Openeye Name: 3-(4-benzhydryl-1-piperidyl)-1-(4-ethoxyphenyl)propan-1-ol CAS Name: 3-[4-(diphenylmethyl)-1-piperidinyl]-1-(4-ethoxyphenyl)-1-propanol IUPAC Name: 3-(4-benzhydrylpiperidin-1-yl)-1-(4-ethoxyphenyl)propan-1-ol Traditional Name: 3-(4-benzhydrylpiperidino)-1-p-phenetyl-propan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO2/c1-2-32-27-15-13-23(14-16-27)28(31)19-22-30-20-17-26(18-21-30)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,26,28-29,31H,2,17-22H2,1H3