N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidino]acetamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22FN5O3/c22-14-1-3-18-17(11-14)24-25-27(18)16-5-7-26(8-6-16)13-21(28)23-15-2-4-19-20(12-15)30-10-9-29-19/h1-4,11-12,16H,5-10,13H2,(H,23,28)