N,N-diethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C18H30N4O2+2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-4-22(5-2)18(24)15-6-8-16(9-7-15)19-17(23)14-21-12-10-20(3)11-13-21/h6-9H,4-5,10-14H2,1-3H3,(H,19,23)/p+2