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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxy-thiophene-2-carboxamide Openeye Name: 5-phenoxy-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxy-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxythiophene-2-carboxamide Traditional Name: 5-phenoxy-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)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4

InChI

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