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N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide

N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide

Systemtic Name:N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide
Openeye Name:N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2,4,6-trichlorophenyl)piperazine-1-carboxamide
CAS Name:N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2,4,6-trichlorophenyl)-1-piperazinecarboxamide
IUPAC Name:N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2,4,6-trichlorophenyl)piperazine-1-carboxamide
Traditional Name:N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2,4,6-trichlorophenyl)piperazine-1-carboxamide
Formula: C20H23Cl3N4O2
MolecularWeight: 457.78122
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3Cl)Cl)Cl


Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C20H23Cl3N4O2/c1-4-13-9-17(19(29-3)24-12(13)2)25-20(28)27-7-5-26(6-8-27)18-15(22)10-14(21)11-16(18)23/h9-11H,4-8H2,1-3H3,(H,25,28)


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