(2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]ethanamide

Systemtic Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]ethanamide Openeye Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]acetamide IUPAC Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]acetamide Traditional Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-methoxyphenyl)piperazino]quinoxalin-2-yl]acetamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3[C@H](C#N)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H32N6O2/c1-36-25-14-8-7-13-24(25)33-15-17-34(18-16-33)27-26(31-22-11-5-6-12-23(22)32-27)21(19-29)28(35)30-20-9-3-2-4-10-20/h5-8,11-14,20-21H,2-4,9-10,15-18H2,1H3,(H,30,35)/t21-/m0/s1