methyl 2-(4-chlorophenyl)-2-[4-(2-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(2-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(2-morpholinopyridine-3-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[[2-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(2-morpholin-4-ylpyridine-3-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-morpholinonicotinoyl)piperazino]acetic acid methyl ester Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H27ClN4O4/c1-31-23(30)20(17-4-6-18(24)7-5-17)26-9-11-28(12-10-26)22(29)19-3-2-8-25-21(19)27-13-15-32-16-14-27/h2-8,20H,9-16H2,1H3