N-(tert-butylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-veratrylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H34N4O4+2 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H32N4O4/c1-20(2,3)22-19(26)21-18(25)14-24-10-8-23(9-11-24)13-15-6-7-16(27-4)17(12-15)28-5/h6-7,12H,8-11,13-14H2,1-5H3,(H2,21,22,25,26)/p+2