[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate

Systemtic Name: [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate Openeye Name: [2-(4-methylpiperazin-1-yl)-2-oxo-ethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate CAS Name: 2-[4-(2-chlorophenyl)phenyl]propanoic acid [2-(4-methyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate Traditional Name: 2-[4-(2-chlorophenyl)phenyl]propionic acid [2-keto-2-(4-methylpiperazino)ethyl] ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)OCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)OCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H25ClN2O3/c1-16(22(27)28-15-21(26)25-13-11-24(2)12-14-25)17-7-9-18(10-8-17)19-5-3-4-6-20(19)23/h3-10,16H,11-15H2,1-2H3