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

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(1-phenylethyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-14(2)18(23)21-11-9-20(10-12-21)13-17(22)19-15(3)16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H,19,22)