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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(indan-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(indan-5-ylamino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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(CCC5)C=C4)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C25H25N5O3/c1-26-24(31)20-12-18(9-10-27-20)33-23-13-19-21(14-22(23)32-3)30(2)25(29-19)28-17-8-7-15-5-4-6-16(15)11-17/h7-14H,4-6H2,1-3H3,(H,26,31)(H,28,29)