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

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

Systemtic Name:N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]amino]acetamide
CAS Name:N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-methyl-amino]acetamide
Formula: C20H24ClN5O2
MolecularWeight: 401.88986
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)N2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)N2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C20H24ClN5O2/c1-24(14-19(27)23-17-7-3-2-6-16(17)21)15-20(28)26-12-10-25(11-13-26)18-8-4-5-9-22-18/h2-9H,10-15H2,1H3,(H,23,27)


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