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

Systemtic Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-dimethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-dimethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-dimethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-dimethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-dimethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=C(N=C(C(=N3)C)OC4=NC=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-5-28-19-13-17-8-6-7-9-18(17)21(19)27-22-15(3)26-23(16(4)25-22)29-20-12-14(2)10-11-24-20/h6-12,19,21H,5,13H2,1-4H3,(H,25,27)/t19-,21+/m0/s1