N-[1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-4-piperidyl]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N5O3/c27-19(14-26-21(29)17-8-4-5-9-18(17)23-24-26)25-12-10-16(11-13-25)22-20(28)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,22,28)