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

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-(piperidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-oxo-1-(1-piperidinyl)butan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-oxo-1-piperidin-1-ylbutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-1-(piperidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-2-14(16(22)19-10-6-3-7-11-19)20-15(21)12-8-4-5-9-13(12)17-18-20/h4-5,8-9,14H,2-3,6-7,10-11H2,1H3/t14-/m1/s1