N-(cyclohexylcarbamoyl)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2,5-dimethoxybenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C22H36N4O4+2 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O4/c1-29-19-8-9-20(30-2)17(14-19)15-25-10-12-26(13-11-25)16-21(27)24-22(28)23-18-6-4-3-5-7-18/h8-9,14,18H,3-7,10-13,15-16H2,1-2H3,(H2,23,24,27,28)/p+2