4-[(4-methylphenyl)methyl]-1-(2-oxidanylpropyl)-3-(4-phenylmethoxyphenoxy)piperidin-4-ol

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-(2-oxidanylpropyl)-3-(4-phenylmethoxyphenoxy)piperidin-4-ol Openeye Name: 3-(4-benzyloxyphenoxy)-1-(2-hydroxypropyl)-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-(2-hydroxypropyl)-4-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenoxy)-4-piperidinol IUPAC Name: 1-(2-hydroxypropyl)-4-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenoxy)piperidin-4-ol Traditional Name: 3-(4-benzoxyphenoxy)-1-(2-hydroxypropyl)-4-(4-methylbenzyl)piperidin-4-ol Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2OC3=CC=C(C=C3)OCC4=CC=CC=C4)CC(C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2OC3=CC=C(C=C3)OCC4=CC=CC=C4)CC(C)O)O

InChI

InChI=1S/C29H35NO4/c1-22-8-10-24(11-9-22)18-29(32)16-17-30(19-23(2)31)20-28(29)34-27-14-12-26(13-15-27)33-21-25-6-4-3-5-7-25/h3-15,23,28,31-32H,16-21H2,1-2H3