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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-14-7-11-22(12-8-14)10-4-9-19-17(24)13-23-18(25)15-5-2-3-6-16(15)20-21-23/h2-3,5-6,14H,4,7-13H2,1H3,(H,19,24)