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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C20H25ClN4O2+2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-24-10-12-25(13-11-24)14-19(26)23-18-5-3-2-4-17(18)20(27)22-16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,27)(H,23,26)/p+2