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

Systemtic Name: 4-[2-(1,3-dihydroisoindol-2-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(2-isoindolin-2-yl-1-methyl-benzimidazol-5-yl)oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1,3-dihydroisoindol-2-yl)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(1,3-dihydroisoindol-2-yl)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-(2-isoindolin-2-yl-1-methyl-benzimidazol-5-yl)oxy-N-methyl-picolinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)N4CC5=CC=CC=C5C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)N4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H21N5O2/c1-24-22(29)20-12-18(9-10-25-20)30-17-7-8-21-19(11-17)26-23(27(21)2)28-13-15-5-3-4-6-16(15)14-28/h3-12H,13-14H2,1-2H3,(H,24,29)