N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(4-methylpiperidino)ethyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H23N5O2/c1-13-6-9-21(10-7-13)11-8-18-16(23)12-22-17(24)14-4-2-3-5-15(14)19-20-22/h2-5,13H,6-12H2,1H3,(H,18,23)