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

Systemtic Name: 4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C20H26N4O2+2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O2/c21-20(26)17-6-8-18(9-7-17)22-19(25)15-24-12-10-23(11-13-24)14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H2,21,26)(H,22,25)/p+2