1-[5-chloranyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[5-chloro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[5-chloro-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]propan-1-one Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-20(26)19-14-16(23)4-9-21(19)29-15-22(27)25-12-10-24(11-13-25)17-5-7-18(28-2)8-6-17/h4-9,14H,3,10-13,15H2,1-2H3