4-[[2-[(4-cyclohexylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-cyclohexylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-cyclohexylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-cyclohexylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-cyclohexylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-cyclohexylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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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=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H27N5O2/c1-27-25(32)24-16-21(13-14-28-24)33-20-11-12-22-23(15-20)31-26(30-22)29-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-17H,2-6H2,1H3,(H,27,32)(H2,29,30,31)