N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H30N4O2+2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C18H28N4O2/c1-14-6-5-7-15(2)18(14)19-16(23)12-21(4)17(24)13-22-10-8-20(3)9-11-22/h5-7H,8-13H2,1-4H3,(H,19,23)/p+2