6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methyl-pyridin-3-yl)pyrazin-2-one

Systemtic Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methyl-pyridin-3-yl)pyrazin-2-one Openeye Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methyl-3-pyridyl)pyrazin-2-one CAS Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methyl-3-pyridinyl)-2-pyrazinone IUPAC Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methylpyridin-3-yl)pyrazin-2-one Traditional Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-1,5-diethyl-3-(6-methoxy-2-methyl-3-pyridyl)pyrazin-2-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)CC)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

InChI=1S/C26H32N4O3/c1-6-20-25(29-23-19-12-10-9-11-17(19)15-21(23)33-8-3)30(7-2)26(31)24(28-20)18-13-14-22(32-5)27-16(18)4/h9-14,21,23,29H,6-8,15H2,1-5H3/t21-,23+/m0/s1