1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(4-o-phenetylpiperazino)ethoxy]phenyl]propan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

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