1-(1,3-benzodioxol-5-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(morpholine-4-carbonyl)benzyl]pyrrolidine-3-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O6/c28-22-11-18(14-27(22)19-5-6-20-21(12-19)33-15-32-20)23(29)25-13-16-1-3-17(4-2-16)24(30)26-7-9-31-10-8-26/h1-6,12,18H,7-11,13-15H2,(H,25,29)