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

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(3-chlorobenzoyl)piperazino]-2-(4-chlorophenyl)acetic acid ethyl ester Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O3/c1-2-28-21(27)19(15-6-8-17(22)9-7-15)24-10-12-25(13-11-24)20(26)16-4-3-5-18(23)14-16/h3-9,14,19H,2,10-13H2,1H3