1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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(CCC4)C=C3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N4O2/c1-25(2)21-17(7-4-10-23-21)13-24-22(28)18-12-20(27)26(14-18)19-9-8-15-5-3-6-16(15)11-19/h4,7-11,18H,3,5-6,12-14H2,1-2H3,(H,24,28)