N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2,2-diethyl-3,4-dihydrochromene-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2,2-diethyl-3,4-dihydrochromene-8-carboxamide Openeye Name: 6-chloro-2,2-diethyl-N-quinuclidin-3-yl-chromane-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2,2-diethyl-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2,2-diethyl-3,4-dihydrochromene-8-carboxamide Traditional Name: 6-chloro-2,2-diethyl-N-quinuclidin-3-yl-chroman-8-carboxamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)CC

Isomeric SMILES

CCC1(CCC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)CC

InChI

InChI=1S/C21H29ClN2O2/c1-3-21(4-2)8-5-15-11-16(22)12-17(19(15)26-21)20(25)23-18-13-24-9-6-14(18)7-10-24/h11-12,14,18H,3-10,13H2,1-2H3,(H,23,25)