3,6-dimethyl-5-(4-methylpyridin-2-yl)oxy-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine

Systemtic Name: 3,6-dimethyl-5-(4-methylpyridin-2-yl)oxy-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-isopropoxyindan-1-yl]-3,6-dimethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: 3,6-dimethyl-5-[(4-methyl-2-pyridinyl)oxy]-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]-2-pyrazinamine IUPAC Name: 3,6-dimethyl-5-(4-methylpyridin-2-yl)oxy-N-[(1R,2S)-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine Traditional Name: [3,6-dimethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-isopropoxyindan-1-yl]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2=NC(=C(N=C2C)NC3C(CC4=CC=CC=C34)OC(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)OC2=NC(=C(N=C2C)N[C@H]3[C@H](CC4=CC=CC=C34)OC(C)C)C

InChI

InChI=1S/C24H28N4O2/c1-14(2)29-20-13-18-8-6-7-9-19(18)22(20)28-23-16(4)27-24(17(5)26-23)30-21-12-15(3)10-11-25-21/h6-12,14,20,22H,13H2,1-5H3,(H,26,28)/t20-,22+/m0/s1