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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylamino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(1,3-benzodioxol-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H21N5O5/c1-24-22(29)16-9-14(6-7-25-16)33-21-10-15-17(11-19(21)30-3)28(2)23(27-15)26-13-4-5-18-20(8-13)32-12-31-18/h4-11H,12H2,1-3H3,(H,24,29)(H,26,27)