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

Systemtic Name: 1,2-diphenyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Openeye Name: 1,2-diphenyl-3-(1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol CAS Name: 1,2-diphenyl-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol IUPAC Name: 1,2-diphenyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Traditional Name: 1,2-diphenyl-3-piperidino-1-(4-propoxyphenyl)propan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO2/c1-2-22-32-27-18-16-26(17-19-27)29(31,25-14-8-4-9-15-25)28(24-12-6-3-7-13-24)23-30-20-10-5-11-21-30/h3-4,6-9,12-19,28,31H,2,5,10-11,20-23H2,1H3