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

Systemtic Name: 5-(4-aminocarbonylphenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-carbamoylphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-carbamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-carbamoylphenoxy)thiophene-2-carboxamide Traditional Name: 5-(4-carbamoylphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c20-18(23)13-1-3-14(4-2-13)25-17-6-5-16(26-17)19(24)21-15-11-22-9-7-12(15)8-10-22/h1-6,12,15H,7-11H2,(H2,20,23)(H,21,24)