N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H24ClN3O4/c1-29-18-4-2-3-17(13-18)26-14-15(11-21(26)27)22(28)24-19-12-16(23)5-6-20(19)25-7-9-30-10-8-25/h2-6,12-13,15H,7-11,14H2,1H3,(H,24,28)