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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-methoxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(3-methoxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(S2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O2S/c1-23-15-4-2-3-14(11-15)17-5-6-18(24-17)19(22)20-16-12-21-9-7-13(16)8-10-21/h2-6,11,13,16H,7-10,12H2,1H3,(H,20,22)/t16-/m0/s1