3,6-diethoxy-2-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-4-methyl-pentan-2-yl]-2,5-dihydropyrazine

Systemtic Name: 3,6-diethoxy-2-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-4-methyl-pentan-2-yl]-2,5-dihydropyrazine Openeye Name: 3,6-diethoxy-2-[1-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butyl]-2,5-dihydropyrazine CAS Name: 3,6-diethoxy-2-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-4-methylpentan-2-yl]-2,5-dihydropyrazine IUPAC Name: 3,6-diethoxy-2-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-4-methylpentan-2-yl]-2,5-dihydropyrazine Traditional Name: 3,6-diethoxy-2-[1-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methyl-butyl]-2,5-dihydropyrazine Formula: C25H40N2O5 MolecularWeight: 448.5955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1)OCC)C(CC2=CC(=C(C=C2)OC)OCCCOC)CC(C)C

Isomeric SMILES

CCOC1=NC(C(=NC1)OCC)C(CC2=CC(=C(C=C2)OC)OCCCOC)CC(C)C

InChI

InChI=1S/C25H40N2O5/c1-7-30-23-17-26-25(31-8-2)24(27-23)20(14-18(3)4)15-19-10-11-21(29-6)22(16-19)32-13-9-12-28-5/h10-11,16,18,20,24H,7-9,12-15,17H2,1-6H3