methyl 2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-27-20(26)18(14-2-6-16(21)7-3-14)23-10-12-24(13-11-23)19(25)15-4-8-17(22)9-5-15/h2-9,18H,10-13H2,1H3