3,3-dimethyl-4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H30N4O2+2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O2/c1-23(2)22(29)24-19-10-6-7-11-20(19)27(23)21(28)17-26-14-12-25(13-15-26)16-18-8-4-3-5-9-18/h3-11H,12-17H2,1-2H3,(H,24,29)/p+2