3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(2-phenylbutanoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(2-phenylbutanoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H24N4O2/c1-2-18(16-8-4-3-5-9-16)21(27)25-14-12-17(13-15-25)26-22(28)19-10-6-7-11-20(19)23-24-26/h3-11,17-18H,2,12-15H2,1H3