1-[2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperidin-3-yl]-1-phenyl-ethanol

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperidin-3-yl]-1-phenyl-ethanol Openeye Name: 1-[1-benzyl-2-[(4-methoxyphenyl)methyl]-3-piperidyl]-1-phenyl-ethanol CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-piperidinyl]-1-phenylethanol IUPAC Name: 1-[1-benzyl-2-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1-phenylethanol Traditional Name: 1-(1-benzyl-2-p-anisyl-3-piperidyl)-1-phenyl-ethanol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1CCCN(C1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO2/c1-28(30,24-12-7-4-8-13-24)26-14-9-19-29(21-23-10-5-3-6-11-23)27(26)20-22-15-17-25(31-2)18-16-22/h3-8,10-13,15-18,26-27,30H,9,14,19-21H2,1-2H3