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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N4O4/c1-24(2)20-14(4-3-7-22-20)12-23-21(27)15-10-19(26)25(13-15)16-5-6-17-18(11-16)29-9-8-28-17/h3-7,11,15H,8-10,12-13H2,1-2H3,(H,23,27)