N-[4-(4-methylphenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[2,5-dioxo-4-(p-tolyl)piperazin-1-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[4-(4-methylphenyl)-2,5-dioxo-1-piperazinyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-2,5-dioxopiperazin-1-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2,5-diketo-4-(p-tolyl)piperazino]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H28N5O3+ MolecularWeight: 422.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N(CC2=O)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N(CC2=O)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-18-7-9-20(10-8-18)27-16-23(31)28(17-22(27)30)24-21(29)15-25-11-13-26(14-12-25)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,24,29)/p+1