N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-ethylpyridin-2-yl)oxy-pyrazin-2-amine

Systemtic Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-ethylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-5-[(4-ethyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-[(4-ethyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-ethylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-ethyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)OC2=NC(=C(N=C2CC)NC3C(CC4=CC=CC=C34)OCC)CC

Isomeric SMILES

CCC1=CC(=NC=C1)OC2=NC(=C(N=C2CC)N[C@H]3[C@H](CC4=CC=CC=C34)OCC)CC

InChI

InChI=1S/C26H32N4O2/c1-5-17-13-14-27-23(15-17)32-26-21(7-3)28-25(20(6-2)29-26)30-24-19-12-10-9-11-18(19)16-22(24)31-8-4/h9-15,22,24H,5-8,16H2,1-4H3,(H,28,30)/t22-,24+/m0/s1