N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-methylpyridin-4-yl)oxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-methylpyridin-4-yl)oxy-benzamide Openeye Name: 4-[(3-methyl-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-[(3-methyl-4-pyridinyl)oxy]benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-methylpyridin-4-yl)oxybenzamide Traditional Name: 4-[(3-methyl-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C(C=CN=C1)OC2=CC=C(C=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2/c1-14-12-21-9-6-19(14)25-17-4-2-16(3-5-17)20(24)22-18-13-23-10-7-15(18)8-11-23/h2-6,9,12,15,18H,7-8,10-11,13H2,1H3,(H,22,24)/t18-/m0/s1