1-[2-[3-(4,4-diphenylpiperidin-1-yl)-2-oxidanyl-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-(4,4-diphenylpiperidin-1-yl)-2-oxidanyl-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(4,4-diphenyl-1-piperidyl)-2-hydroxy-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-(4,4-diphenyl-1-piperidinyl)-2-hydroxypropoxy]-4,5-dimethoxyphenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(4,4-diphenylpiperidin-1-yl)-2-hydroxypropoxy]-4,5-dimethoxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(4,4-diphenylpiperidino)-2-hydroxy-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one Formula: C37H41NO5 MolecularWeight: 579.72514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)CCC2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)CCC2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

InChI

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