N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(2-hydroxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-hydroxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(2-hydroxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4O

InChI

InChI=1S/C18H20N2O2S/c21-15-4-2-1-3-13(15)16-5-6-17(23-16)18(22)19-14-11-20-9-7-12(14)8-10-20/h1-6,12,14,21H,7-11H2,(H,19,22)/t14-/m0/s1