5-(1-methylpiperidin-1-ium-4-yl)-3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-methylpiperidin-1-ium-4-yl)-3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(1-methylpiperidin-1-ium-4-yl)-3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole CAS Name: 5-(1-methyl-4-piperidin-1-iumyl)-3-[3-methyl-7-(2-pyrazinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole IUPAC Name: 5-(1-methylpiperidin-1-ium-4-yl)-3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-methylpiperidin-1-ium-4-yl)-3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole Formula: C21H26N7O+ MolecularWeight: 392.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC[NH+](CC4)C)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC[NH+](CC4)C)C5=NC=CN=C5

InChI

InChI=1S/C21H25N7O/c1-14-19(20-25-21(29-26-20)15-3-8-27(2)9-4-15)17-5-10-28(13-16(17)11-24-14)18-12-22-6-7-23-18/h6-7,11-12,15H,3-5,8-10,13H2,1-2H3/p+1