N-methyl-4-[[2-(2-morpholin-4-ylethylamino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-(2-morpholin-4-ylethylamino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(2-morpholinoethylamino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-(4-morpholinyl)ethylamino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-morpholin-4-ylethylamino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(2-morpholinoethylamino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C20H24N6O3 MolecularWeight: 396.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NCCN4CCOCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NCCN4CCOCC4

InChI

InChI=1S/C20H24N6O3/c1-21-19(27)18-13-15(4-5-22-18)29-14-2-3-16-17(12-14)25-20(24-16)23-6-7-26-8-10-28-11-9-26/h2-5,12-13H,6-11H2,1H3,(H,21,27)(H2,23,24,25)