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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(4-fluorobenzoyl)piperazino]acetamide Formula: C19H25FN4O2 MolecularWeight: 360.425803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN4O2/c1-14(2)19(3,13-21)22-17(25)12-23-8-10-24(11-9-23)18(26)15-4-6-16(20)7-5-15/h4-7,14H,8-12H2,1-3H3,(H,22,25)