N-(4-methoxyphenyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C19H24N4O3/c1-22-10-9-20-17(22)19(25)11-14-5-6-15(12-19)23(14)18(24)21-13-3-7-16(26-2)8-4-13/h3-4,7-10,14-15,25H,5-6,11-12H2,1-2H3,(H,21,24)