N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O5/c28-22-11-15(13-27(22)17-5-1-2-6-17)23(29)26-19-8-4-3-7-18(19)24(30)25-16-9-10-20-21(12-16)32-14-31-20/h3-4,7-10,12,15,17H,1-2,5-6,11,13-14H2,(H,25,30)(H,26,29)