4-[2-(4-chlorophenyl)ethanoyl]-N-(2-methylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(2-methylpropyl)piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-isobutyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-(2-methylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-(2-methylpropyl)piperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-isobutyl-piperazine-1-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-13(2)12-19-17(23)21-9-7-20(8-10-21)16(22)11-14-3-5-15(18)6-4-14/h3-6,13H,7-12H2,1-2H3,(H,19,23)