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

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-(4-p-anisoylpiperazino)acetic acid ethyl ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-29-22(27)20(16-4-8-18(23)9-5-16)24-12-14-25(15-13-24)21(26)17-6-10-19(28-2)11-7-17/h4-11,20H,3,12-15H2,1-2H3