ethyl 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: ethyl 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: ethyl 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)-2-(4-piperonyloylpiperazino)acetic acid ethyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

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