3,6-diethyl-N-[(1R,2S)-2-(2-fluoranylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-2-yloxy-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-[(1R,2S)-2-(2-fluoranylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-2-yloxy-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[(1R,2S)-2-(2-fluoroethoxy)indan-1-yl]-5-(2-pyridyloxy)pyrazin-2-amine CAS Name: 3,6-diethyl-N-[(1R,2S)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2-pyridinyloxy)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-[(1R,2S)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-2-yloxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-(2-pyridyloxy)pyrazin-2-yl]-[(1R,2S)-2-(2-fluoroethoxy)indan-1-yl]amine Formula: C24H27FN4O2 MolecularWeight: 422.495183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=CC=CC=N2)CC)NC3C(CC4=CC=CC=C34)OCCF

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=CC=CC=N2)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OCCF

InChI

InChI=1S/C24H27FN4O2/c1-3-18-23(27-19(4-2)24(28-18)31-21-11-7-8-13-26-21)29-22-17-10-6-5-9-16(17)15-20(22)30-14-12-25/h5-11,13,20,22H,3-4,12,14-15H2,1-2H3,(H,27,29)/t20-,22+/m0/s1