(3R,4R)-1-[(4-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol

Systemtic Name: (3R,4R)-1-[(4-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol Openeye Name: (3R,4R)-3-(4-phenyl-1-piperidyl)-1-(p-tolylmethyl)piperidin-4-ol CAS Name: (3R,4R)-1-[(4-methylphenyl)methyl]-3-(4-phenyl-1-piperidinyl)-4-piperidinol IUPAC Name: (3R,4R)-1-[(4-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol Traditional Name: (3R,4R)-1-(4-methylbenzyl)-3-(4-phenylpiperidino)piperidin-4-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@H]([C@@H](C2)N3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O/c1-19-7-9-20(10-8-19)17-25-14-13-24(27)23(18-25)26-15-11-22(12-16-26)21-5-3-2-4-6-21/h2-10,22-24,27H,11-18H2,1H3/t23-,24-/m1/s1