5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-[5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-27-18-10-6-9-17(20(18)28-2)21-25-22(29-26-21)16-11-12-19(24-14-16)23-13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,23,24)