4-(phenylmethyl)-1-(1,1,2-triphenylpropyl)piperidin-4-ol

Systemtic Name: 4-(phenylmethyl)-1-(1,1,2-triphenylpropyl)piperidin-4-ol Openeye Name: 4-benzyl-1-(1,1,2-triphenylpropyl)piperidin-4-ol CAS Name: 4-(phenylmethyl)-1-(1,1,2-triphenylpropyl)-4-piperidinol IUPAC Name: 4-benzyl-1-(1,1,2-triphenylpropyl)piperidin-4-ol Traditional Name: 4-benzyl-1-(1,1,2-triphenylpropyl)piperidin-4-ol Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC(CC4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC(CC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C33H35NO/c1-27(29-16-8-3-9-17-29)33(30-18-10-4-11-19-30,31-20-12-5-13-21-31)34-24-22-32(35,23-25-34)26-28-14-6-2-7-15-28/h2-21,27,35H,22-26H2,1H3