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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-methylpyridin-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-methyl-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(5-methyl-2-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(5-methylpyridin-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-methyl-2-pyridyl)pyrrolidine-2-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-8-17(21-11-12)22-18(24)15-4-3-9-23(15)19(25)14-10-13(20)6-7-16(14)26-2/h5-8,10-11,15H,3-4,9H2,1-2H3,(H,21,22,24)