N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-acetyl-6-chloro-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)-6-chloro-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-acetyl-6-chloro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-11(23)22-6-7-25-17-14(8-13(19)9-16(17)22)18(24)20-15-10-21-4-2-12(15)3-5-21/h8-9,12,15H,2-7,10H2,1H3,(H,20,24)