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[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name:[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate
Openeye Name:[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate
CAS Name:2-(2-methoxy-5-methylphenyl)acetic acid [2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate
Traditional Name:2-(2-methoxy-5-methyl-phenyl)acetic acid [2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl] ester
Formula: C22H25ClN2O4
MolecularWeight: 416.8979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H25ClN2O4/c1-16-7-8-20(28-2)17(13-16)14-22(27)29-15-21(26)25-11-9-24(10-12-25)19-6-4-3-5-18(19)23/h3-8,13H,9-12,14-15H2,1-2H3


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