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

Systemtic Name: 5-(4,6-dimethylpyridin-2-yl)oxy-3,6-diethyl-N-[(1R,2S)-2-propoxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Openeye Name: 5-[(4,6-dimethyl-2-pyridyl)oxy]-3,6-diethyl-N-[(1R,2S)-2-propoxyindan-1-yl]pyrazin-2-amine CAS Name: 5-[(4,6-dimethyl-2-pyridinyl)oxy]-3,6-diethyl-N-[(1R,2S)-2-propoxy-2,3-dihydro-1H-inden-1-yl]-2-pyrazinamine IUPAC Name: 5-(4,6-dimethylpyridin-2-yl)oxy-3,6-diethyl-N-[(1R,2S)-2-propoxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Traditional Name: [5-[(4,6-dimethyl-2-pyridyl)oxy]-3,6-diethyl-pyrazin-2-yl]-[(1R,2S)-2-propoxyindan-1-yl]amine Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=CC=CC=C2C1NC3=C(N=C(C(=N3)CC)OC4=CC(=CC(=N4)C)C)CC

Isomeric SMILES

CCCO[C@H]1CC2=CC=CC=C2[C@H]1NC3=C(N=C(C(=N3)CC)OC4=CC(=CC(=N4)C)C)CC

InChI

InChI=1S/C27H34N4O2/c1-6-13-32-23-16-19-11-9-10-12-20(19)25(23)31-26-21(7-2)30-27(22(8-3)29-26)33-24-15-17(4)14-18(5)28-24/h9-12,14-15,23,25H,6-8,13,16H2,1-5H3,(H,29,31)/t23-,25+/m0/s1