3-chloranyl-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CC4CCCC(C3)N4C5CC5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CC4CCCC(C3)N4C5CC5)Cl

InChI

InChI=1S/C21H25ClN2OS/c1-12-5-8-17-18(9-12)26-20(19(17)22)21(25)23-13-10-15-3-2-4-16(11-13)24(15)14-6-7-14/h5,8-9,13-16H,2-4,6-7,10-11H2,1H3,(H,23,25)