1,3-benzodioxol-5-yl-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C19H21N3O4/c1-21-7-6-20-18(21)19(24)9-13-3-4-14(10-19)22(13)17(23)12-2-5-15-16(8-12)26-11-25-15/h2,5-8,13-14,24H,3-4,9-11H2,1H3