N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2H-chromene-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2H-chromene-7-carboxamide Openeye Name: 4-methyl-N-quinuclidin-3-yl-2H-chromene-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2H-1-benzopyran-7-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2H-chromene-7-carboxamide Traditional Name: 4-methyl-N-quinuclidin-3-yl-2H-chromene-7-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC2=C1C=CC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CCOC2=C1C=CC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H22N2O2/c1-12-6-9-22-17-10-14(2-3-15(12)17)18(21)19-16-11-20-7-4-13(16)5-8-20/h2-3,6,10,13,16H,4-5,7-9,11H2,1H3,(H,19,21)