2-[4-[1-(4-cyano-3-methyl-phenyl)hexyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[1-(4-cyano-3-methyl-phenyl)hexyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[1-(4-cyano-3-methyl-phenyl)hexyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[1-(4-cyano-3-methylphenyl)hexyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[1-(4-cyano-3-methylphenyl)hexyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[1-(4-cyano-3-methyl-phenyl)hexyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C26H33FN4O MolecularWeight: 436.564823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C26H33FN4O/c1-3-4-5-6-25(21-7-8-22(18-28)20(2)17-21)31-15-13-30(14-16-31)19-26(32)29-24-11-9-23(27)10-12-24/h7-12,17,25H,3-6,13-16,19H2,1-2H3,(H,29,32)