1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-[(2-ketopyrrolidino)methyl]phenyl]pyrrolidine-3-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O5/c28-22-5-2-8-26(22)14-16-3-1-4-18(11-16)25-24(30)17-12-23(29)27(15-17)19-6-7-20-21(13-19)32-10-9-31-20/h1,3-4,6-7,11,13,17H,2,5,8-10,12,14-15H2,(H,25,30)