N-(2-methylbutan-2-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-6-20(2,3)22-18(25)16-23-12-14-24(15-13-23)19(26)21(4,5)17-10-8-7-9-11-17/h7-11H,6,12-16H2,1-5H3,(H,22,25)