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

Systemtic Name: 4-[2-(cycloheptylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(cycloheptylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cycloheptylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(cycloheptylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(cycloheptylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCCCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCCCC4)C

InChI

InChI=1S/C22H27N5O2/c1-23-21(28)19-14-17(11-12-24-19)29-16-9-10-20-18(13-16)26-22(27(20)2)25-15-7-5-3-4-6-8-15/h9-15H,3-8H2,1-2H3,(H,23,28)(H,25,26)