N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methylpyridin-2-yl)pyrazine-2,5-diamine

Systemtic Name: N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methylpyridin-2-yl)pyrazine-2,5-diamine Openeye Name: N2-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-N5-(4-methyl-2-pyridyl)pyrazine-2,5-diamine CAS Name: N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methyl-2-pyridinyl)pyrazine-2,5-diamine IUPAC Name: 2-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-N-(4-methylpyridin-2-yl)pyrazine-2,5-diamine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)amino]pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C25H31N5O MolecularWeight: 417.54654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)CC)NC4=NC=CC(=C4)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@H]2[C@H](CC3=CC=CC=C23)OCC)CC)NC4=NC=CC(=C4)C

InChI

InChI=1S/C25H31N5O/c1-5-19-24(29-22-14-16(4)12-13-26-22)27-20(6-2)25(28-19)30-23-18-11-9-8-10-17(18)15-21(23)31-7-3/h8-14,21,23H,5-7,15H2,1-4H3,(H,28,30)(H,26,27,29)/t21-,23+/m0/s1