N-[(1R,2S)-2-cyclopentyloxy-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-cyclopentyloxy-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-(cyclopentoxy)indan-1-yl]-3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-[(1R,2S)-2-cyclopentyloxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-cyclopentyloxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [(1R,2S)-2-(cyclopentoxy)indan-1-yl]-[3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]amine Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)OC5CCCC5

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OC5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-4-22-27(30-23(5-2)28(31-22)34-25-16-18(3)14-15-29-25)32-26-21-13-9-6-10-19(21)17-24(26)33-20-11-7-8-12-20/h6,9-10,13-16,20,24,26H,4-5,7-8,11-12,17H2,1-3H3,(H,30,32)/t24-,26+/m0/s1