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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-methyl-amino]acetamide Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H23ClN6O2/c1-24(13-17(27)23-16-5-3-15(20)4-6-16)14-18(28)25-9-11-26(12-10-25)19-21-7-2-8-22-19/h2-8H,9-14H2,1H3,(H,23,27)