3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenyl-1-piperidyl)-2-hydroxy-propoxy]-1-phenyl-propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenyl-1-piperidinyl)-2-hydroxypropoxy]-1-phenyl-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenylpiperidin-1-yl)-2-hydroxypropoxy]-1-phenylpropan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-[3-(4,4-diphenylpiperidino)-2-hydroxy-propoxy]-1-phenyl-propan-1-one Formula: C37H41NO5 MolecularWeight: 579.72514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

InChI

InChI=1S/C37H41NO5/c1-41-33-19-18-28(24-34(33)42-2)25-35(36(40)29-12-6-3-7-13-29)43-27-32(39)26-38-22-20-37(21-23-38,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-19,24,32,35,39H,20-23,25-27H2,1-2H3