N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-azanylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-azanylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(4-aminophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: 5-(4-aminophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-aminophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-aminophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C18H21N3O2S/c19-13-1-3-14(4-2-13)23-17-6-5-16(24-17)18(22)20-15-11-21-9-7-12(15)8-10-21/h1-6,12,15H,7-11,19H2,(H,20,22)