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

Systemtic Name: 5-(4,6-dimethylpyridin-2-yl)oxy-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-[(4,6-dimethyl-2-pyridyl)oxy]-N-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-[(4,6-dimethyl-2-pyridinyl)oxy]-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(4,6-dimethylpyridin-2-yl)oxy-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-[(4,6-dimethyl-2-pyridyl)oxy]-3,6-diethyl-pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-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=CC(=CC(=N2)C)C)CC)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

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

InChI

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