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

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-(4-p-anisoylpiperazino)acetic acid methyl ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-9-5-16(6-10-18)20(25)24-13-11-23(12-14-24)19(21(26)28-2)15-3-7-17(22)8-4-15/h3-10,19H,11-14H2,1-2H3