5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C24H27N3O4/c1-3-13-25-24(30)20-7-5-6-8-21(20)26-23(29)17-15-22(28)27(16-17)18-9-11-19(12-10-18)31-14-4-2/h3,5-12,17H,1,4,13-16H2,2H3,(H,25,30)(H,26,29)