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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-17(2)22(5,16-23)24-19(27)15-25-11-13-26(14-12-25)20(28)21(3,4)18-9-7-6-8-10-18/h6-10,17H,11-15H2,1-5H3,(H,24,27)