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

Systemtic Name: 2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-(4-veratrylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Formula: C19H32N4O4+2 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-4-20-18(24)12-21-19(25)14-23-9-7-22(8-10-23)13-15-5-6-16(26-2)17(11-15)27-3/h5-6,11H,4,7-10,12-14H2,1-3H3,(H,20,24)(H,21,25)/p+2