N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide Openeye Name: 7-chloro-5-methyl-N-quinuclidin-3-yl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide Traditional Name: 7-chloro-5-methyl-N-quinuclidin-3-yl-3,4-dihydro-2H-1,5-benzothiazepine-9-carboxamide Formula: C18H24ClN3OS MolecularWeight: 365.92066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCSC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CN1CCCSC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C18H24ClN3OS/c1-21-5-2-8-24-17-14(9-13(19)10-16(17)21)18(23)20-15-11-22-6-3-12(15)4-7-22/h9-10,12,15H,2-8,11H2,1H3,(H,20,23)