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

Systemtic Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]ethanamide Openeye Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]acetamide IUPAC Name: (2R)-2-cyano-N-cyclohexyl-2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]acetamide Traditional Name: (2R)-2-cyano-N-cyclohexyl-2-[3-(4-o-phenetylpiperazino)quinoxalin-2-yl]acetamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3[C@H](C#N)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H34N6O2/c1-2-37-26-15-9-8-14-25(26)34-16-18-35(19-17-34)28-27(32-23-12-6-7-13-24(23)33-28)22(20-30)29(36)31-21-10-4-3-5-11-21/h6-9,12-15,21-22H,2-5,10-11,16-19H2,1H3,(H,31,36)/t22-/m0/s1