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

Systemtic Name: 4-[2-(cyclohexylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(cyclohexylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cyclohexylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(cyclohexylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(cyclohexylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCCC4)C

InChI

InChI=1S/C21H25N5O2/c1-22-20(27)18-13-16(10-11-23-18)28-15-8-9-19-17(12-15)25-21(26(19)2)24-14-6-4-3-5-7-14/h8-14H,3-7H2,1-2H3,(H,22,27)(H,24,25)