[1-[[4-(2-methylphenyl)phenyl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[[4-(2-methylphenyl)phenyl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[[4-(o-tolyl)phenyl]methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[[4-(2-methylphenyl)phenyl]methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[[4-(2-methylphenyl)phenyl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[4-(o-tolyl)benzyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CN3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CN3CCC(CC3)(CC4CCCCO4)CO

InChI

InChI=1S/C26H35NO2/c1-21-6-2-3-8-25(21)23-11-9-22(10-12-23)19-27-15-13-26(20-28,14-16-27)18-24-7-4-5-17-29-24/h2-3,6,8-12,24,28H,4-5,7,13-20H2,1H3