4-[2-(3-bicyclo[2.2.1]heptanylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(3-bicyclo[2.2.1]heptanylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(norbornan-2-ylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: 4-[[2-(3-bicyclo[2.2.1]heptanylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-bicyclo[2.2.1]heptanylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(2-norbornylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CC5CCC4C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CC5CCC4C5)C

InChI

InChI=1S/C22H25N5O2/c1-23-21(28)19-12-16(7-8-24-19)29-15-5-6-20-18(11-15)26-22(27(20)2)25-17-10-13-3-4-14(17)9-13/h5-8,11-14,17H,3-4,9-10H2,1-2H3,(H,23,28)(H,25,26)