piperidin-1-yl-(6-piperidin-1-ylcarbonyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)methanone

Systemtic Name: piperidin-1-yl-(6-piperidin-1-ylcarbonyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)methanone Openeye Name: [6-(piperidine-1-carbonyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]-(1-piperidyl)methanone CAS Name: [6-[oxo(1-piperidinyl)methyl]-1,4-dihydro-1,2,4,5-tetrazin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(piperidine-1-carbonyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(piperidine-1-carbonyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]-piperidino-methanone Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NNC(=NN2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NNC(=NN2)C(=O)N3CCCCC3

InChI

InChI=1S/C14H22N6O2/c21-13(19-7-3-1-4-8-19)11-15-17-12(18-16-11)14(22)20-9-5-2-6-10-20/h1-10H2,(H,15,16)(H,17,18)