N-(1-azabicyclo[2.2.2]octan-3-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-pyridin-2-yl-benzamide Openeye Name: N-(2-pyridyl)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-(2-pyridinyl)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-N-quinuclidin-3-yl-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N(C3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)N(C3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c23-19(16-6-2-1-3-7-16)22(18-8-4-5-11-20-18)17-14-21-12-9-15(17)10-13-21/h1-8,11,15,17H,9-10,12-14H2