2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3,3-dimethylbutanoyl)piperazino]-N-phenyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

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