2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-isobutyl-acetamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H24ClN3O/c1-13(2)11-18-16(21)12-19-6-8-20(9-7-19)15-5-3-4-14(17)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,18,21)