N-(1,3-benzodioxol-5-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-keto-1,2,3-benzotriazin-3-yl)piperidine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O4/c26-19-15-3-1-2-4-16(15)22-23-25(19)14-7-9-24(10-8-14)20(27)21-13-5-6-17-18(11-13)29-12-28-17/h1-6,11,14H,7-10,12H2,(H,21,27)