5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]tetralin-1-one CAS Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]tetralin-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4=O)O

InChI

InChI=1S/C24H30N2O4/c1-29-20-10-8-18(9-11-20)26-14-12-25(13-15-26)16-19(27)17-30-24-7-3-4-21-22(24)5-2-6-23(21)28/h3-4,7-11,19,27H,2,5-6,12-17H2,1H3