[1-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[[3-(o-tolyl)phenyl]methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[[3-(2-methylphenyl)phenyl]methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[3-(o-tolyl)benzyl]-3-piperidyl]-4-piperidyl]methanol Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C25H34N2O/c1-20-6-2-3-10-25(20)23-8-4-7-22(16-23)17-26-13-5-9-24(18-26)27-14-11-21(19-28)12-15-27/h2-4,6-8,10,16,21,24,28H,5,9,11-15,17-19H2,1H3