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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(4-veratrylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H35N3O3+2 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-29-22-11-10-21(17-23(22)30-2)18-26-13-15-27(16-14-26)19-24(28)25-12-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,17H,6,9,12-16,18-19H2,1-2H3,(H,25,28)/p+2