N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(4-methylpiperazino)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O3/c1-20-7-9-21(10-8-20)17(24)13-19-16(23)12-18-15(22)11-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,18,22)(H,19,23)