1-[3-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one CAS Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one Traditional Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazino]propoxy]phenyl]propan-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H30N2O4/c1-3-23(27)18-6-4-9-22(14-18)29-17-20(26)16-24-10-12-25(13-11-24)19-7-5-8-21(15-19)28-2/h4-9,14-15,20,26H,3,10-13,16-17H2,1-2H3