2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2)C4(CCCCC4)C#N

InChI

InChI=1S/C22H28N4OS/c1-25(22(16-23)11-5-2-6-12-22)20(27)15-26-13-9-17(10-14-26)21-24-18-7-3-4-8-19(18)28-21/h3-4,7-8,17H,2,5-6,9-15H2,1H3