N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-thiophene-3-carboxamide Openeye Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]thiophene-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]thiophene-3-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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