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

Systemtic Name: [4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]oxolan-3-yl] ethanoate Openeye Name: [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]tetrahydrofuran-3-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]tetrahydrofuran-3-yl] ester Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-5-16-20(14-8-7-13(27-4)9-15(14)22)23-17(6-2)21(24-16)25-18-10-28-11-19(18)29-12(3)26/h7-9,18-19H,5-6,10-11H2,1-4H3,(H,24,25)