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

Systemtic Name: (2R)-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide Traditional Name: (2R)-N-benzyl-2-cyano-2-[3-(4-methylpiperazino)quinoxalin-2-yl]acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-28-11-13-29(14-12-28)22-21(26-19-9-5-6-10-20(19)27-22)18(15-24)23(30)25-16-17-7-3-2-4-8-17/h2-10,18H,11-14,16H2,1H3,(H,25,30)/t18-/m0/s1