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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]acetamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H27FN4O2/c1-15(2)20(3,14-22)23-18(26)13-24-8-10-25(11-9-24)19(27)12-16-4-6-17(21)7-5-16/h4-7,15H,8-13H2,1-3H3,(H,23,26)