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

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

Systemtic Name:3-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[(2R)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[(2R)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-1,2,3-benzotriazin-4-one
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C24H28N4O2/c1-17(2)22(28-23(29)20-10-6-7-11-21(20)25-26-28)24(30)27-14-12-19(13-15-27)16-18-8-4-3-5-9-18/h3-11,17,19,22H,12-16H2,1-2H3/t22-/m1/s1


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