[3-(2-chlorophenyl)-3,4-diethyl-piperazin-2-yl] ethanoate

Systemtic Name: [3-(2-chlorophenyl)-3,4-diethyl-piperazin-2-yl] ethanoate Openeye Name: [3-(2-chlorophenyl)-3,4-diethyl-piperazin-2-yl] acetate CAS Name: acetic acid [3-(2-chlorophenyl)-3,4-diethyl-2-piperazinyl] ester IUPAC Name: [3-(2-chlorophenyl)-3,4-diethylpiperazin-2-yl] acetate Traditional Name: acetic acid [3-(2-chlorophenyl)-3,4-diethyl-piperazin-2-yl] ester Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NCCN1CC)OC(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1(C(NCCN1CC)OC(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O2/c1-4-16(13-8-6-7-9-14(13)17)15(21-12(3)20)18-10-11-19(16)5-2/h6-9,15,18H,4-5,10-11H2,1-3H3