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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(dimethylcarbamoyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-24(2)22(28)15-5-3-14(4-6-15)11-23-21(27)16-9-20(26)25(12-16)17-7-8-18-19(10-17)30-13-29-18/h3-8,10,16H,9,11-13H2,1-2H3,(H,23,27)