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

Systemtic Name: 2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: N-propyl-2-[[2-(4-veratrylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Formula: C20H34N4O4+2 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4/c1-4-7-21-19(25)13-22-20(26)15-24-10-8-23(9-11-24)14-16-5-6-17(27-2)18(12-16)28-3/h5-6,12H,4,7-11,13-15H2,1-3H3,(H,21,25)(H,22,26)/p+2