1-(2,3-dihydro-1H-inden-5-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[(6-morpholino-3-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(6-morpholino-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H28N4O3/c29-23-13-20(16-28(23)21-6-5-18-2-1-3-19(18)12-21)24(30)26-15-17-4-7-22(25-14-17)27-8-10-31-11-9-27/h4-7,12,14,20H,1-3,8-11,13,15-16H2,(H,26,30)