2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C17H29N3O4+2 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-19-5-7-20(8-6-19)12-16(21)18-11-13-9-14(22-2)17(24-4)15(10-13)23-3/h9-10H,5-8,11-12H2,1-4H3,(H,18,21)/p+2