2-(4-butanoylpiperazin-1-yl)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(4-butanoylpiperazin-1-yl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(4-butanoylpiperazin-1-yl)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-butanoylpiperazin-1-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(4-butyrylpiperazino)-N-(2-chlorophenyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-2-5-16(22)20-10-8-19(9-11-20)12-15(21)18-14-7-4-3-6-13(14)17/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,21)