methyl 2-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: methyl 2-[4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazino]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C23H26Cl2N2O5 MolecularWeight: 481.36894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OC

InChI

InChI=1S/C23H26Cl2N2O5/c1-4-32-21-18(25)13-16(14-19(21)30-2)22(28)27-11-9-26(10-12-27)20(23(29)31-3)15-5-7-17(24)8-6-15/h5-8,13-14,20H,4,9-12H2,1-3H3