ethyl 2-(4-chlorophenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-(4-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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