[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: diphenyl-[1-[2-(p-tolyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-diphenylmethanol Traditional Name: diphenyl-[1-[2-(p-tolyl)ethyl]-4-piperidyl]methanol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO/c1-22-12-14-23(15-13-22)16-19-28-20-17-26(18-21-28)27(29,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,29H,16-21H2,1H3