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

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(4-ethoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(4-ethoxy-3-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazino]acetic acid methyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OC

InChI

InChI=1S/C23H27ClN2O5/c1-4-31-19-10-7-17(15-20(19)29-2)22(27)26-13-11-25(12-14-26)21(23(28)30-3)16-5-8-18(24)9-6-16/h5-10,15,21H,4,11-14H2,1-3H3