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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-propyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-propyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-propyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-propyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-propyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CCCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-2-5-23-8-9-25-18-15(10-14(20)11-17(18)23)19(24)21-16-12-22-6-3-13(16)4-7-22/h10-11,13,16H,2-9,12H2,1H3,(H,21,24)