N-(2,6-dimethylphenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-2-methoxy-benzyl)piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H33N3O3+2 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H31N3O3/c1-17-6-5-7-18(2)24(17)25-23(29)16-27-12-10-26(11-13-27)15-21-14-20(19(3)28)8-9-22(21)30-4/h5-9,14H,10-13,15-16H2,1-4H3,(H,25,29)/p+2