N-(4-ethanoylphenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H27N3O2+2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-17(25)19-7-9-20(10-8-19)22-21(26)16-24-13-11-23(12-14-24)15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,26)/p+2