4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C23H21N5O4/c1-24-22(29)18-13-16(7-8-25-18)32-15-4-5-19-17(12-15)27-23(28(19)2)26-14-3-6-20-21(11-14)31-10-9-30-20/h3-8,11-13H,9-10H2,1-2H3,(H,24,29)(H,26,27)