1-(5-chloranyl-2-methoxy-phenyl)-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(2-morpholino-2-oxo-ethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(2-keto-2-morpholino-ethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H29ClN4O5 MolecularWeight: 464.94246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H29ClN4O5/c1-31-19-3-2-17(23)13-18(19)27-14-16(12-20(27)28)22(30)26-6-4-24(5-7-26)15-21(29)25-8-10-32-11-9-25/h2-3,13,16H,4-12,14-15H2,1H3