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

Systemtic Name: 4-[2-[(3-cyclohexylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-cyclohexylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-cyclohexylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-cyclohexylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-cyclohexylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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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=CC(=C4)C5CCCCC5)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c1-28-26(33)24-17-22(13-14-29-24)34-21-11-12-25-23(16-21)31-27(32(25)2)30-20-10-6-9-19(15-20)18-7-4-3-5-8-18/h6,9-18H,3-5,7-8H2,1-2H3,(H,28,33)(H,30,31)