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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/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)