3-(1,3-benzodioxol-5-yl)-2-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(1-piperidyl)propoxy]-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(1-piperidinyl)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-hydroxy-3-piperidin-1-ylpropoxy)-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(2-hydroxy-3-piperidino-propoxy)-1-phenyl-propan-1-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(COC(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO5/c26-20(15-25-11-5-2-6-12-25)16-28-23(24(27)19-7-3-1-4-8-19)14-18-9-10-21-22(13-18)30-17-29-21/h1,3-4,7-10,13,20,23,26H,2,5-6,11-12,14-17H2