2-[2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H23ClN4O2/c21-17-7-3-1-5-15(17)13-24-9-11-25(12-10-24)14-19(26)23-18-8-4-2-6-16(18)20(22)27/h1-8H,9-14H2,(H2,22,27)(H,23,26)/p+2