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

Systemtic Name: 2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-methyl-1-oxobutyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methylbutanoyl)piperazino]-N-phenyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-14(2)17(22)20-11-9-19(10-12-20)13-16(21)18-15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,18,21)