4-(4-methylphenyl)-1-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]piperidin-4-ol Openeye Name: 4-(p-tolyl)-1-[[3-(3-pyridylmethoxy)phenyl]methyl]piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-[[3-(3-pyridinylmethoxy)phenyl]methyl]-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]piperidin-4-ol Traditional Name: 4-(p-tolyl)-1-[3-(3-pyridylmethoxy)benzyl]piperidin-4-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC(=CC=C3)OCC4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC(=CC=C3)OCC4=CN=CC=C4)O

InChI

InChI=1S/C25H28N2O2/c1-20-7-9-23(10-8-20)25(28)11-14-27(15-12-25)18-21-4-2-6-24(16-21)29-19-22-5-3-13-26-17-22/h2-10,13,16-17,28H,11-12,14-15,18-19H2,1H3