3,6-diethyl-N-pentan-3-yl-5-[6-(trifluoromethyloxy)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-pentan-3-yl-5-[6-(trifluoromethyloxy)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-[6-(trifluoromethoxy)indan-5-yl]pyrazin-2-amine CAS Name: 3,6-diethyl-N-pentan-3-yl-5-[6-(trifluoromethoxy)-2,3-dihydro-1H-inden-5-yl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-pentan-3-yl-5-[6-(trifluoromethoxy)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-amine Traditional Name: [3,6-diethyl-5-[6-(trifluoromethoxy)indan-5-yl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H30F3N3O MolecularWeight: 421.49901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC(F)(F)F

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC(F)(F)F

InChI

InChI=1S/C23H30F3N3O/c1-5-16(6-2)27-22-19(8-4)28-21(18(7-3)29-22)17-12-14-10-9-11-15(14)13-20(17)30-23(24,25)26/h12-13,16H,5-11H2,1-4H3,(H,27,29)