1-[4-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(4-p-toluoylpiperazino)ethoxy]phenyl]propan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-21(26)18-8-10-20(11-9-18)29-16-22(27)24-12-14-25(15-13-24)23(28)19-6-4-17(2)5-7-19/h4-11H,3,12-16H2,1-2H3