N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 7-chloro-4-methoxy-N-quinuclidin-3-yl-indane-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 7-chloro-4-methoxy-N-quinuclidin-3-yl-indane-5-carboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=C(C=C1C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

COC1=C2CCCC2=C(C=C1C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-23-17-13-4-2-3-12(13)15(19)9-14(17)18(22)20-16-10-21-7-5-11(16)6-8-21/h9,11,16H,2-8,10H2,1H3,(H,20,22)