N-(5-acetamido-2-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H26N4O3+2 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H24N4O3/c1-12(21)17-13-4-5-15(23-3)14(10-13)18-16(22)11-20-8-6-19(2)7-9-20/h4-5,10H,6-9,11H2,1-3H3,(H,17,21)(H,18,22)/p+2