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[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]oxolan-3-yl] propanoate

[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]oxolan-3-yl] propanoate

Systemtic Name:[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]oxolan-3-yl] propanoate
Openeye Name:[4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]tetrahydrofuran-3-yl] propanoate
CAS Name:propanoic acid [4-[[5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-2-pyrazinyl]amino]-3-oxolanyl] ester
IUPAC Name:[4-[[5-(2-chloro-4-methoxyphenyl)-3,6-diethylpyrazin-2-yl]amino]oxolan-3-yl] propanoate
Traditional Name:propionic acid [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]tetrahydrofuran-3-yl] ester
Formula: C22H28ClN3O4
MolecularWeight: 433.92842
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2COCC2OC(=O)CC)CC)C3=C(C=C(C=C3)OC)Cl


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2COCC2OC(=O)CC)CC)C3=C(C=C(C=C3)OC)Cl


InChI

InChI=1S/C22H28ClN3O4/c1-5-16-21(14-9-8-13(28-4)10-15(14)23)24-17(6-2)22(25-16)26-18-11-29-12-19(18)30-20(27)7-3/h8-10,18-19H,5-7,11-12H2,1-4H3,(H,25,26)


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