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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H28N4OS/c23-16-22(11-5-1-2-6-12-22)25-20(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,1-2,5-6,9-15H2,(H,25,27)