1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-12(15-5-3-4-8-21-15)22-19(25)13-9-18(24)23(11-13)16-10-14(20)6-7-17(16)26-2/h3-8,10,12-13H,9,11H2,1-2H3,(H,22,25)