N-(4-chlorophenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3/c1-13(23)21-7-9-22(10-8-21)17(25)12-20(2)11-16(24)19-15-5-3-14(18)4-6-15/h3-6H,7-12H2,1-2H3,(H,19,24)