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

Systemtic Name: [1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: diphenyl-[1-[4-(p-tolyl)butyl]-4-piperidyl]methanol CAS Name: [1-[4-(4-methylphenyl)butyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-diphenylmethanol Traditional Name: diphenyl-[1-[4-(p-tolyl)butyl]-4-piperidyl]methanol Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO/c1-24-15-17-25(18-16-24)10-8-9-21-30-22-19-28(20-23-30)29(31,26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-7,11-18,28,31H,8-10,19-23H2,1H3