1-[3-ethanoyl-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-ethanoyl-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]propan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-3-23(29)19-9-10-24(22(15-19)18(2)27)30-17-21(28)16-25-11-13-26(14-12-25)20-7-5-4-6-8-20/h4-10,15,21,28H,3,11-14,16-17H2,1-2H3