3-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O2/c1-12(2)15(17(23)20-10-6-3-7-11-20)21-16(22)13-8-4-5-9-14(13)18-19-21/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3/t15-/m1/s1