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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[3-(propanoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-[3-(propanoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[3-(1-oxopropylamino)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[3-(propanoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(3-propionamidophenyl)pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-3-19(26)23-15-5-4-6-16(11-15)24-21(28)13-9-20(27)25(12-13)17-10-14(22)7-8-18(17)29-2/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,23,26)(H,24,28)