1-(3,3-diphenyl-4-piperidin-1-yl-butyl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(3,3-diphenyl-4-piperidin-1-yl-butyl)-4-phenyl-piperidin-4-ol Openeye Name: 1-[3,3-diphenyl-4-(1-piperidyl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3,3-diphenyl-4-(1-piperidinyl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-(3,3-diphenyl-4-piperidin-1-ylbutyl)-4-phenylpiperidin-4-ol Traditional Name: 1-(3,3-diphenyl-4-piperidino-butyl)-4-phenyl-piperidin-4-ol Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H40N2O/c35-32(30-17-9-3-10-18-30)20-25-33(26-21-32)24-19-31(28-13-5-1-6-14-28,29-15-7-2-8-16-29)27-34-22-11-4-12-23-34/h1-3,5-10,13-18,35H,4,11-12,19-27H2