methyl 2-(4-chlorophenyl)-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo(2-quinoxalinyl)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(quinoxaline-2-carbonyl)piperazino]acetic acid methyl ester Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H21ClN4O3/c1-30-22(29)20(15-6-8-16(23)9-7-15)26-10-12-27(13-11-26)21(28)19-14-24-17-4-2-3-5-18(17)25-19/h2-9,14,20H,10-13H2,1H3