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

Systemtic Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(4-methoxy-2-methyl-phenyl)-1-methyl-pyrazin-2-one Openeye Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-3-(4-methoxy-2-methyl-phenyl)-1-methyl-pyrazin-2-one CAS Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(4-methoxy-2-methylphenyl)-1-methyl-2-pyrazinone IUPAC Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(4-methoxy-2-methylphenyl)-1-methylpyrazin-2-one Traditional Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-3-(4-methoxy-2-methyl-phenyl)-1-methyl-pyrazin-2-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-6-21-25(28-23-20-11-9-8-10-17(20)15-22(23)32-7-2)29(4)26(30)24(27-21)19-13-12-18(31-5)14-16(19)3/h8-14,22-23,28H,6-7,15H2,1-5H3/t22-,23+/m0/s1