1-[3-(4-methylphenyl)-3,3-diphenyl-propyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[3-(4-methylphenyl)-3,3-diphenyl-propyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[3,3-diphenyl-3-(p-tolyl)propyl]piperidin-4-ol CAS Name: 1-[3-(4-methylphenyl)-3,3-diphenylpropyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[3-(4-methylphenyl)-3,3-diphenylpropyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[3,3-diphenyl-3-(p-tolyl)propyl]piperidin-4-ol Formula: C34H37NO MolecularWeight: 475.66368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CC3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CC3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37NO/c1-28-17-19-32(20-18-28)34(30-13-7-3-8-14-30,31-15-9-4-10-16-31)23-26-35-24-21-33(36,22-25-35)27-29-11-5-2-6-12-29/h2-20,36H,21-27H2,1H3