4-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]butan-2-one Openeye Name: 4-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]butan-2-one CAS Name: 4-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]butan-2-one Traditional Name: 4-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]butan-2-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18(26)3-4-19-5-9-22(10-6-19)29-17-23(27)25-15-13-24(14-16-25)20-7-11-21(28-2)12-8-20/h5-12H,3-4,13-17H2,1-2H3