1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-piperidin-4-yl-propan-2-ol

Systemtic Name: 1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-piperidin-4-yl-propan-2-ol Openeye Name: 1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-(4-piperidyl)propan-2-ol CAS Name: 1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-(4-piperidinyl)-2-propanol IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-piperidin-4-ylpropan-2-ol Traditional Name: 1,3-bis(4-methoxyphenyl)-1,3-diphenyl-2-(4-piperidyl)propan-2-ol Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3CCNCC3)(C(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3CCNCC3)(C(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C34H37NO3/c1-37-30-17-13-27(14-18-30)32(25-9-5-3-6-10-25)34(36,29-21-23-35-24-22-29)33(26-11-7-4-8-12-26)28-15-19-31(38-2)20-16-28/h3-20,29,32-33,35-36H,21-24H2,1-2H3