N-(1-azabicyclo[2.2.2]octan-3-yl)-6-phenyl-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-phenyl-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 6-phenyl-N-quinuclidin-3-yl-benzothiophene-2-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-phenyl-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-phenyl-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 6-phenyl-N-quinuclidin-3-yl-benzothiophene-2-carboxamide hydrochloride Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=C(C=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=C(C=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C22H22N2OS.ClH/c25-22(23-19-14-24-10-8-16(19)9-11-24)21-13-18-7-6-17(12-20(18)26-21)15-4-2-1-3-5-15;/h1-7,12-13,16,19H,8-11,14H2,(H,23,25);1H