N-(cyclohexylmethyl)-6-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxy-1,3-benzoxazol-2-amine

Systemtic Name: N-(cyclohexylmethyl)-6-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxy-1,3-benzoxazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]-1,3-benzoxazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]-1,3-benzoxazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxy-1,3-benzoxazol-2-amine Traditional Name: cyclohexylmethyl-[6-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]-1,3-benzoxazol-2-yl]amine Formula: C21H21N5O3 MolecularWeight: 391.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C5=NN=CO5

Isomeric SMILES

C1CCC(CC1)CNC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C5=NN=CO5

InChI

InChI=1S/C21H21N5O3/c1-2-4-14(5-3-1)12-23-21-25-17-7-6-15(11-19(17)29-21)28-16-8-9-22-18(10-16)20-26-24-13-27-20/h6-11,13-14H,1-5,12H2,(H,23,25)