1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-cyclopropyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-cyclopropyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-cyclopropyl-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-cyclopropyl-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-cyclopropyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-cyclopropyl-5-keto-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N(CC3=CN=CC=C3)C4CC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N(CC3=CN=CC=C3)C4CC4)Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-29-19-10-20(30-2)18(9-17(19)23)26-13-15(8-21(26)27)22(28)25(16-5-6-16)12-14-4-3-7-24-11-14/h3-4,7,9-11,15-16H,5-6,8,12-13H2,1-2H3