2-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethyl-acetamide CAS Name: 2-[3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethylacetamide IUPAC Name: 2-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethylacetamide Traditional Name: 2-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-phenethyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3CC(=O)NCCC4=CC=CC=C4)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3CC(=O)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C21H28N4O2/c1-24-12-11-23-20(24)21(27)13-17-7-8-18(14-21)25(17)15-19(26)22-10-9-16-5-3-2-4-6-16/h2-6,11-12,17-18,27H,7-10,13-15H2,1H3,(H,22,26)