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

Systemtic Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-5-[(3-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-[(3-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(3-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-5-19-23(29-22-18-13-9-8-12-17(18)15-21(22)30-7-3)27-20(6-2)25(28-19)31-24-16(4)11-10-14-26-24/h8-14,21-22H,5-7,15H2,1-4H3,(H,27,29)/t21-,22+/m0/s1