2-cyano-N-(1-phenylethyl)-2-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]ethanamide

Systemtic Name: 2-cyano-N-(1-phenylethyl)-2-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]ethanamide Openeye Name: 2-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-(1-phenylethyl)acetamide CAS Name: 2-cyano-N-(1-phenylethyl)-2-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]acetamide IUPAC Name: 2-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(4-benzylpiperazino)quinoxalin-2-yl]-2-cyano-N-(1-phenylethyl)acetamide Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N6O/c1-22(24-12-6-3-7-13-24)32-30(37)25(20-31)28-29(34-27-15-9-8-14-26(27)33-28)36-18-16-35(17-19-36)21-23-10-4-2-5-11-23/h2-15,22,25H,16-19,21H2,1H3,(H,32,37)