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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butyl-6-chloranyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-butyl-6-chloro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butyl-6-chloro-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butyl-6-chloro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-butyl-6-chloro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CCCCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C20H28ClN3O2/c1-2-3-6-24-9-10-26-19-16(11-15(21)12-18(19)24)20(25)22-17-13-23-7-4-14(17)5-8-23/h11-12,14,17H,2-10,13H2,1H3,(H,22,25)