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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-yl-benzamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-3-(2-thienyl)benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-ylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-ylbenzamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-3-(2-thienyl)benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(19-16-12-20-8-6-13(16)7-9-20)15-4-1-3-14(11-15)17-5-2-10-22-17/h1-5,10-11,13,16H,6-9,12H2,(H,19,21)/t16-/m0/s1