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

Systemtic Name: 4-[[2-(cyclohex-3-en-1-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(cyclohex-3-en-1-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1-cyclohex-3-enylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(cyclohex-3-en-1-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(cyclohex-3-en-1-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCC=CC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCC=CC4

InChI

InChI=1S/C20H20N4O3/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/h2-3,7-13H,4-6H2,1H3,(H,21,25)(H,23,24)