1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(6-pyrrolidino-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N4O2/c29-23-13-20(16-28(23)21-8-7-18-4-3-5-19(18)12-21)24(30)26-15-17-6-9-22(25-14-17)27-10-1-2-11-27/h6-9,12,14,20H,1-5,10-11,13,15-16H2,(H,26,30)