2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-(4-isobutyrylpiperazino)-2-phenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-12(2)16(21)19-10-8-18(9-11-19)14(15(17)20)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,17,20)