2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-7-carboxamide

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-7-carboxamide Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzothiophene-7-carboxamide CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-7-carboxamide IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-7-carboxamide Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzothiophene-7-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=CC4=C(S3)C(=CC=C4)C(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)C3=CC4=C(S3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C17H20N2OS/c1-19-12-5-6-13(19)8-11(7-12)15-9-10-3-2-4-14(17(18)20)16(10)21-15/h2-4,9,11-13H,5-8H2,1H3,(H2,18,20)