1-(5-chloranyl-2-methoxy-phenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[6-(dimethylamino)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-23(2)17-7-5-14(10-21-17)22-19(26)12-8-18(25)24(11-12)15-9-13(20)4-6-16(15)27-3/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,26)