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

Systemtic Name: 5-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4N

InChI

InChI=1S/C18H21N3OS/c19-14-4-2-1-3-13(14)16-5-6-17(23-16)18(22)20-15-11-21-9-7-12(15)8-10-21/h1-6,12,15H,7-11,19H2,(H,20,22)/t15-/m0/s1