3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-3-piperidyl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-3-piperidinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: N-(2-fluorophenyl)-3-[1-(piazthiol-5-ylmethyl)-3-piperidyl]propionamide Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H23FN4OS/c22-17-5-1-2-6-18(17)23-21(27)10-8-15-4-3-11-26(13-15)14-16-7-9-19-20(12-16)25-28-24-19/h1-2,5-7,9,12,15H,3-4,8,10-11,13-14H2,(H,23,27)