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

Systemtic Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(indan-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(indan-5-ylamino)-3H-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)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-24-22(29)21-13-18(9-10-25-21)30-17-7-8-19-20(12-17)28-23(27-19)26-16-6-5-14-3-2-4-15(14)11-16/h5-13H,2-4H2,1H3,(H,24,29)(H2,26,27,28)