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N-(2-chlorophenyl)-2-[methyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]ethanamide

N-(2-chlorophenyl)-2-[methyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[methyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[methyl-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]amino]acetamide
CAS Name:N-(2-chlorophenyl)-2-[methyl-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[methyl-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-methyl-amino]acetamide
Formula: C21H26ClN5O2
MolecularWeight: 415.91644
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCN(CC1)C2=CC=CC=N2)CC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CN(CCC(=O)N1CCN(CC1)C2=CC=CC=N2)CC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H26ClN5O2/c1-25(16-20(28)24-18-7-3-2-6-17(18)22)11-9-21(29)27-14-12-26(13-15-27)19-8-4-5-10-23-19/h2-8,10H,9,11-16H2,1H3,(H,24,28)


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