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

Systemtic Name: 3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[(1R,2S)-2-isopropoxyindan-1-yl]-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: 3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-isopropoxyindan-1-yl]amine Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)NC3C(CC4=CC=CC=C34)OC(C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OC(C)C

InChI

InChI=1S/C26H32N4O2/c1-6-20-25(28-21(7-2)26(29-20)32-23-14-17(5)12-13-27-23)30-24-19-11-9-8-10-18(19)15-22(24)31-16(3)4/h8-14,16,22,24H,6-7,15H2,1-5H3,(H,28,30)/t22-,24+/m0/s1