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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[1-(4-propionamidophenyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-4-21(28)26-18-8-5-15(6-9-18)14(2)25-23(30)16-11-22(29)27(13-16)19-12-17(24)7-10-20(19)31-3/h5-10,12,14,16H,4,11,13H2,1-3H3,(H,25,30)(H,26,28)