1-(3-methylphenyl)-5-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-11-23-22(28)18-9-4-5-10-19(18)24-21(27)16-13-20(26)25(14-16)17-8-6-7-15(2)12-17/h4-10,12,16H,3,11,13-14H2,1-2H3,(H,23,28)(H,24,27)