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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-3-yl-benzamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-3-(3-thienyl)benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-thiophenyl)benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-3-ylbenzamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c21-18(19-17-11-20-7-4-13(17)5-8-20)15-3-1-2-14(10-15)16-6-9-22-12-16/h1-3,6,9-10,12-13,17H,4-5,7-8,11H2,(H,19,21)/t17-/m0/s1