N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methylphenyl)pyrazine-2,5-diamine

Systemtic Name: N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methylphenyl)pyrazine-2,5-diamine Openeye Name: N2-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-N5-(p-tolyl)pyrazine-2,5-diamine CAS Name: N2-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-N5-(4-methylphenyl)pyrazine-2,5-diamine IUPAC Name: 2-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-N-(4-methylphenyl)pyrazine-2,5-diamine Traditional Name: [3,6-diethyl-5-(p-toluidino)pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)CC)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@H]2[C@H](CC3=CC=CC=C23)OCC)CC)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N4O/c1-5-21-25(27-19-14-12-17(4)13-15-19)28-22(6-2)26(29-21)30-24-20-11-9-8-10-18(20)16-23(24)31-7-3/h8-15,23-24H,5-7,16H2,1-4H3,(H,27,28)(H,29,30)/t23-,24+/m0/s1