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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-hydroxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-hydroxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-hydroxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-hydroxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(3-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=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c21-14-3-1-2-13(10-14)16-4-5-17(23-16)18(22)19-15-11-20-8-6-12(15)7-9-20/h1-5,10,12,15,21H,6-9,11H2,(H,19,22)/t15-/m0/s1