1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O4/c24-16-5-3-6-17(12-16)27-14-15(11-21(27)28)22(29)26-20-9-2-1-8-19(20)23(30)25-13-18-7-4-10-31-18/h1-3,5-6,8-9,12,15,18H,4,7,10-11,13-14H2,(H,25,30)(H,26,29)