[1-[3-(4-methylphenyl)propyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[3-(4-methylphenyl)propyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: diphenyl-[1-[3-(p-tolyl)propyl]-4-piperidyl]methanol CAS Name: [1-[3-(4-methylphenyl)propyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[3-(4-methylphenyl)propyl]piperidin-4-yl]-diphenylmethanol Traditional Name: diphenyl-[1-[3-(p-tolyl)propyl]-4-piperidyl]methanol Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO/c1-23-14-16-24(17-15-23)9-8-20-29-21-18-27(19-22-29)28(30,25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-17,27,30H,8-9,18-22H2,1H3