(2R)-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: (2R)-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-phenethyl-ethanamide Openeye Name: (2R)-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-phenethyl-acetamide CAS Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]-N-phenethylacetamide IUPAC Name: (2R)-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-phenethylacetamide Traditional Name: (2R)-2-cyano-2-[3-(4-methylpiperazino)quinoxalin-2-yl]-N-phenethyl-acetamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N6O/c1-29-13-15-30(16-14-29)23-22(27-20-9-5-6-10-21(20)28-23)19(17-25)24(31)26-12-11-18-7-3-2-4-8-18/h2-10,19H,11-16H2,1H3,(H,26,31)/t19-/m0/s1