1-(5-chloranyl-2-methoxy-phenyl)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(3-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-11-4-3-7-20-17(11)21-18(24)12-8-16(23)22(10-12)14-9-13(19)5-6-15(14)25-2/h3-7,9,12H,8,10H2,1-2H3,(H,20,21,24)