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

Systemtic Name: N-[(1R,2S)-2-cyclopropyloxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-(cyclopropoxy)indan-1-yl]-3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-[(1R,2S)-2-cyclopropyloxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-cyclopropyloxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [(1R,2S)-2-(cyclopropoxy)indan-1-yl]-[3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]amine Formula: C26H30N4O2 MolecularWeight: 430.542

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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)OC5CC5

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OC5CC5

InChI

InChI=1S/C26H30N4O2/c1-4-20-25(28-21(5-2)26(29-20)32-23-14-16(3)12-13-27-23)30-24-19-9-7-6-8-17(19)15-22(24)31-18-10-11-18/h6-9,12-14,18,22,24H,4-5,10-11,15H2,1-3H3,(H,28,30)/t22-,24+/m0/s1