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

Systemtic Name: 4-(3-acetamidopyridin-4-yl)oxy-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 4-[(3-acetamido-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 4-[(3-acetamido-4-pyridinyl)oxy]-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-(3-acetamidopyridin-4-yl)oxy-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-[(3-acetamido-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CN=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=C(C=CN=C1)OC2=CC=C(C=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C21H24N4O3/c1-14(26)23-18-12-22-9-6-20(18)28-17-4-2-16(3-5-17)21(27)24-19-13-25-10-7-15(19)8-11-25/h2-6,9,12,15,19H,7-8,10-11,13H2,1H3,(H,23,26)(H,24,27)/t19-/m0/s1