1-(5-chloranyl-2-methoxy-phenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-9-4-15(23)11-18(19)26-12-14(10-20(26)27)22(29)25-16-5-2-13(3-6-16)21(28)24-17-7-8-17/h2-6,9,11,14,17H,7-8,10,12H2,1H3,(H,24,28)(H,25,29)