N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-acetyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-acetyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C(C=CC=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)N1CCOC2=C(C=CC=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H23N3O3/c1-12(22)21-9-10-24-17-14(3-2-4-16(17)21)18(23)19-15-11-20-7-5-13(15)6-8-20/h2-4,13,15H,5-11H2,1H3,(H,19,23)