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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-isovalerylpiperazino)acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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