N-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-N-propyl-4H-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-N-propyl-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 3-oxo-N-propyl-N-quinuclidin-3-yl-4H-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxo-N-propyl-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxo-N-propyl-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 3-keto-N-propyl-N-quinuclidin-3-yl-4H-1,4-benzoxazine-8-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN2CCC1CC2)C(=O)C3=C4C(=CC=C3)NC(=O)CO4

Isomeric SMILES

CCCN(C1CN2CCC1CC2)C(=O)C3=C4C(=CC=C3)NC(=O)CO4

InChI

InChI=1S/C19H25N3O3/c1-2-8-22(16-11-21-9-6-13(16)7-10-21)19(24)14-4-3-5-15-18(14)25-12-17(23)20-15/h3-5,13,16H,2,6-12H2,1H3,(H,20,23)