3,6-diethyl-N-[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-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]-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[(1R,2S)-2-methoxyindan-1-yl]-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]-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]-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]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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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

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

InChI

InChI=1S/C24H28N4O2/c1-5-18-23(28-22-17-10-8-7-9-16(17)14-20(22)29-4)26-19(6-2)24(27-18)30-21-13-15(3)11-12-25-21/h7-13,20,22H,5-6,14H2,1-4H3,(H,26,28)/t20-,22+/m0/s1