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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-3-13-24-23(29)19-7-5-6-8-20(19)25-22(28)16-14-21(27)26(15-16)17-9-11-18(12-10-17)30-4-2/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,29)(H,25,28)