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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O/c23-19(21-18-13-22-9-6-14(18)7-10-22)16-4-1-3-15(11-16)17-5-2-8-20-12-17/h1-5,8,11-12,14,18H,6-7,9-10,13H2,(H,21,23)/t18-/m0/s1