N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-3-yloxy-benzamide Openeye Name: 4-(3-pyridyloxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-3-yloxybenzamide Traditional Name: 4-(3-pyridyloxy)-N-quinuclidin-3-yl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C19H21N3O2/c23-19(21-18-13-22-10-7-14(18)8-11-22)15-3-5-16(6-4-15)24-17-2-1-9-20-12-17/h1-6,9,12,14,18H,7-8,10-11,13H2,(H,21,23)