4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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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)OCO5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N5O4/c1-22-20(27)17-10-14(6-7-23-17)30-13-3-4-15-16(9-13)26-21(25-15)24-12-2-5-18-19(8-12)29-11-28-18/h2-10H,11H2,1H3,(H,22,27)(H2,24,25,26)