1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)-1-piperidyl]ethanone CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(1-benzotriazolyl)-1-piperidinyl]ethanone IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidino]ethanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)C4=CC5=C(COO5)C=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)C4=CC5=C(COO5)C=C4

InChI

InChI=1S/C20H20N4O3/c25-19(14-5-6-15-13-26-27-20(15)11-14)12-23-9-7-16(8-10-23)24-18-4-2-1-3-17(18)21-22-24/h1-6,11,16H,7-10,12-13H2