3-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(4,6-dipiperidino-s-triazin-2-yl)-5-methyl-1,2,4-oxadiazole Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C16H23N7O/c1-12-17-14(21-24-12)13-18-15(22-8-4-2-5-9-22)20-16(19-13)23-10-6-3-7-11-23/h2-11H2,1H3