1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-chlorophenyl)ethanoate

Systemtic Name: 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-chlorophenyl)ethanoate Openeye Name: [1-methyl-2-(4-methylpiperazin-1-yl)ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid 1-(4-methyl-1-piperazinyl)propan-2-yl ester IUPAC Name: 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [1-methyl-2-(4-methylpiperazino)ethyl] ester Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN1CCN(CC1)C)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-13(12-19-9-7-18(2)8-10-19)21-16(20)11-14-3-5-15(17)6-4-14/h3-6,13H,7-12H2,1-2H3