3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 3-[7-(cyclopentylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazin-2-yl-1,2,4-oxadiazole Formula: C21H24N6O MolecularWeight: 376.45486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=NC=CN=C4)CC5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=NC=CN=C4)CC5CCCC5

InChI

InChI=1S/C21H24N6O/c1-14-19(20-25-21(28-26-20)18-11-22-7-8-23-18)17-6-9-27(13-16(17)10-24-14)12-15-4-2-3-5-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3