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

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

Systemtic Name:2-[methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]-N-(p-tolyl)acetamide
CAS Name:2-[methyl-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide
Formula: C20H26N6O2
MolecularWeight: 382.45944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C20H26N6O2/c1-16-4-6-17(7-5-16)23-18(27)14-24(2)15-19(28)25-10-12-26(13-11-25)20-21-8-3-9-22-20/h3-9H,10-15H2,1-2H3,(H,23,27)


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