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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H35N3O4+2 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H33N3O4/c1-4-30-22-11-8-20(16-23(22)31-5-2)25-24(28)18-27-14-12-26(13-15-27)17-19-6-9-21(29-3)10-7-19/h6-11,16H,4-5,12-15,17-18H2,1-3H3,(H,25,28)/p+2