1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-[phenyl(2-pyridinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)Cl)OC

InChI

InChI=1S/C25H24ClN3O4/c1-32-21-14-22(33-2)20(13-18(21)26)29-15-17(12-23(29)30)25(31)28-24(16-8-4-3-5-9-16)19-10-6-7-11-27-19/h3-11,13-14,17,24H,12,15H2,1-2H3,(H,28,31)