N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H21N5O3/c1-12(23)21-9-6-13(7-10-21)18-16(24)8-11-22-17(25)14-4-2-3-5-15(14)19-20-22/h2-5,13H,6-11H2,1H3,(H,18,24)