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

Systemtic Name: 3,6-diethyl-N-[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[(1R,2S)-2-methoxyindan-1-yl]-N-methyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: 3,6-diethyl-N-[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-methoxyindan-1-yl]-methyl-amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)N(C)C3C(CC4=CC=CC=C34)OC

Isomeric SMILES

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

InChI

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