2-[6-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: 2-[6-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: 2-[6-(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: 2-[6-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: 2-[6-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: 2-[6-(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)hexyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C28H50N4O4 MolecularWeight: 506.721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CCCCCCC2C(=NC(C(=N2)OCC)C(C)C)OCC)OCC)C(C)C

Isomeric SMILES

CCOC1=NC(C(=NC1CCCCCCC2C(=NC(C(=N2)OCC)C(C)C)OCC)OCC)C(C)C

InChI

InChI=1S/C28H50N4O4/c1-9-33-25-21(29-27(35-11-3)23(31-25)19(5)6)17-15-13-14-16-18-22-26(34-10-2)32-24(20(7)8)28(30-22)36-12-4/h19-24H,9-18H2,1-8H3