2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: 2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-prop-2-enylacetamide IUPAC Name: 2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2CCC1CC(C2)(C3=CC=CC=N3)O

Isomeric SMILES

C=CCNC(=O)CN1C2CCC1CC(C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C17H23N3O2/c1-2-8-19-16(21)12-20-13-6-7-14(20)11-17(22,10-13)15-5-3-4-9-18-15/h2-5,9,13-14,22H,1,6-8,10-12H2,(H,19,21)