4-[6-(4-ethoxyphenyl)-3-(2-ethyl-3-methyl-cyclopentyl)oxy-1,2,4-triazin-5-yl]-N,N-dipropyl-aniline

Systemtic Name: 4-[6-(4-ethoxyphenyl)-3-(2-ethyl-3-methyl-cyclopentyl)oxy-1,2,4-triazin-5-yl]-N,N-dipropyl-aniline Openeye Name: 4-[6-(4-ethoxyphenyl)-3-(2-ethyl-3-methyl-cyclopentoxy)-1,2,4-triazin-5-yl]-N,N-dipropyl-aniline CAS Name: 4-[6-(4-ethoxyphenyl)-3-(2-ethyl-3-methylcyclopentyl)oxy-1,2,4-triazin-5-yl]-N,N-dipropylaniline IUPAC Name: 4-[6-(4-ethoxyphenyl)-3-(2-ethyl-3-methylcyclopentyl)oxy-1,2,4-triazin-5-yl]-N,N-dipropylaniline Traditional Name: [4-[3-(2-ethyl-3-methyl-cyclopentoxy)-6-p-phenetyl-1,2,4-triazin-5-yl]phenyl]-dipropyl-amine Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=NC(=N2)OC3CCC(C3CC)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=NC(=N2)OC3CCC(C3CC)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H42N4O2/c1-6-20-35(21-7-2)25-15-11-23(12-16-25)29-30(24-13-17-26(18-14-24)36-9-4)33-34-31(32-29)37-28-19-10-22(5)27(28)8-3/h11-18,22,27-28H,6-10,19-21H2,1-5H3