N-(4-ethoxyoxolan-3-yl)-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine

Systemtic Name: N-(4-ethoxyoxolan-3-yl)-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine Openeye Name: N-(4-ethoxytetrahydrofuran-3-yl)-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine CAS Name: N-(4-ethoxy-3-oxolanyl)-3,6-diethyl-5-(4-methoxy-2-methylphenyl)-2-pyrazinamine IUPAC Name: N-(4-ethoxyoxolan-3-yl)-3,6-diethyl-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-(4-ethoxytetrahydrofuran-3-yl)amine Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2COCC2OCC)CC)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2COCC2OCC)CC)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C22H31N3O3/c1-6-17-21(16-10-9-15(26-5)11-14(16)4)23-18(7-2)22(24-17)25-19-12-27-13-20(19)28-8-3/h9-11,19-20H,6-8,12-13H2,1-5H3,(H,24,25)