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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=CC=CC=C2C1NC3=C(N=C(C(=N3)CC)OC4=NC=CC(=C4)C)CC

Isomeric SMILES

CCCO[C@H]1CC2=CC=CC=C2[C@H]1NC3=C(N=C(C(=N3)CC)OC4=NC=CC(=C4)C)CC

InChI

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