1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-[oxo(propylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H27N3O3/c1-4-12-24-22(28)17-8-10-19(11-9-17)25-23(29)18-13-21(27)26(14-18)20-7-5-6-15(2)16(20)3/h5-11,18H,4,12-14H2,1-3H3,(H,24,28)(H,25,29)