1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-[3-(4-methylbenzoyl)imidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-[3-(4-methylbenzoyl)imidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-(3-p-toluoylimidazolidin-1-yl)ethanone Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C18H26N4O2/c1-15-3-5-16(6-4-15)18(24)22-12-11-21(14-22)17(23)13-20-9-7-19(2)8-10-20/h3-6H,7-14H2,1-2H3/p+2