methyl 2-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: methyl 2-[4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(5-chloro-2-methoxy-benzoyl)piperazino]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H22Cl2N2O4/c1-28-18-8-7-16(23)13-17(18)20(26)25-11-9-24(10-12-25)19(21(27)29-2)14-3-5-15(22)6-4-14/h3-8,13,19H,9-12H2,1-2H3