3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-6-20-25(28-23-18-11-9-8-10-16(18)14-22(23)33-7-2)29(3)26(30)24(27-20)19-13-12-17(31-4)15-21(19)32-5/h8-13,15,22-23,28H,6-7,14H2,1-5H3/t22-,23+/m0/s1