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

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: diphenyl-[1-(p-tolylmethyl)-4-piperidyl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(4-methylbenzyl)-4-piperidyl]-diphenyl-methanol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO/c1-21-12-14-22(15-13-21)20-27-18-16-25(17-19-27)26(28,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,25,28H,16-20H2,1H3