methyl 2-(4-chlorophenyl)-2-[4-(3-thiophen-2-ylpropanoyl)piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(3-thiophen-2-ylpropanoyl)piperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-[3-(2-thienyl)propanoyl]piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-(1-oxo-3-thiophen-2-ylpropyl)-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(3-thiophen-2-ylpropanoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-[3-(2-thienyl)propanoyl]piperazino]acetic acid methyl ester Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=CC=CS3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C20H23ClN2O3S/c1-26-20(25)19(15-4-6-16(21)7-5-15)23-12-10-22(11-13-23)18(24)9-8-17-3-2-14-27-17/h2-7,14,19H,8-13H2,1H3