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

Systemtic Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-15(19)13-4-6-14(7-5-13)21-12-16(20)18-10-8-17(2)9-11-18/h4-7H,3,8-12H2,1-2H3