4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidenepiperidin-3-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidenepiperidin-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-indolin-1-yl-N-(2-oxo-3-piperidyl)pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(2-oxo-3-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(2-oxopiperidin-3-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-keto-3-piperidyl)-4-piperonyloxy-pyrimidine-5-carboxamide Formula: C26H25N5O5 MolecularWeight: 487.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)NC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCO4)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC(C(=O)NC1)NC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCO4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C26H25N5O5/c32-23(29-19-5-3-10-27-24(19)33)18-13-28-26(31-11-9-17-4-1-2-6-20(17)31)30-25(18)34-14-16-7-8-21-22(12-16)36-15-35-21/h1-2,4,6-8,12-13,19H,3,5,9-11,14-15H2,(H,27,33)(H,29,32)