N-methyl-4-[1-methyl-2-(3-morpholin-4-ylpropylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-(3-morpholin-4-ylpropylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-morpholinopropylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(4-morpholinyl)propylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-morpholin-4-ylpropylamino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3-morpholinopropylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4CCOCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4CCOCC4)C

InChI

InChI=1S/C22H28N6O3/c1-23-21(29)19-15-17(6-8-24-19)31-16-4-5-20-18(14-16)26-22(27(20)2)25-7-3-9-28-10-12-30-13-11-28/h4-6,8,14-15H,3,7,9-13H2,1-2H3,(H,23,29)(H,25,26)