N-(5-chloranylpyridin-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-14-5-4-13(8-15(14)26-2)22-10-11(7-17(22)23)18(24)21-16-6-3-12(19)9-20-16/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,21,24)