[1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[2H-benzotriazol-5-yl(oxo)methyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2H-benzotriazole-5-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C21H20N4O4/c26-20(14-2-4-18-19(12-14)29-10-9-28-18)13-5-7-25(8-6-13)21(27)15-1-3-16-17(11-15)23-24-22-16/h1-4,11-13H,5-10H2,(H,22,23,24)