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

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

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

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4


Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4


InChI

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


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