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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(indan-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(indan-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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(CCC5)C=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C24H23N5O2/c1-25-23(30)21-14-19(10-11-26-21)31-18-8-9-22-20(13-18)28-24(29(22)2)27-17-7-6-15-4-3-5-16(15)12-17/h6-14H,3-5H2,1-2H3,(H,25,30)(H,27,28)