ethyl 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-2-29-22(28)25-13-11-24(12-14-25)20(26)15-30-19-9-5-17(6-10-19)21(27)16-3-7-18(23)8-4-16/h3-10H,2,11-15H2,1H3