4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCCCC4

InChI

InChI=1S/C20H22N4O3/c1-21-19(25)17-11-15(9-10-22-17)26-14-7-8-16-18(12-14)27-20(24-16)23-13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,21,25)(H,23,24)