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

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

Systemtic Name:N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide
CAS Name:N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide
Traditional Name:N-(2-ethylphenyl)-2-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-methyl-amino]acetamide
Formula: C21H28N6O2
MolecularWeight: 396.48602
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C21H28N6O2/c1-3-17-7-4-5-8-18(17)24-19(28)15-25(2)16-20(29)26-11-13-27(14-12-26)21-22-9-6-10-23-21/h4-10H,3,11-16H2,1-2H3,(H,24,28)


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