2-[2-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 2-[2-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-2-[2-(p-tolylmethyl)-1-piperidyl]propan-1-ol CAS Name: 2-[2-[(4-methylphenyl)methyl]-1-piperidinyl]-1-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 2-[2-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-2-[2-(4-methylbenzyl)piperidino]propan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCCCN2C(C)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCCCN2C(C)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

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