2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(2,5-dimethoxybenzyl)piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide Formula: C19H33N3O4+2 MolecularWeight: 367.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4/c1-24-12-4-7-20-19(23)15-22-10-8-21(9-11-22)14-16-13-17(25-2)5-6-18(16)26-3/h5-6,13H,4,7-12,14-15H2,1-3H3,(H,20,23)/p+2