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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29N3O2/c1-17-4-7-20(14-18(17)2)23-22(26)16-25-12-10-24(11-13-25)15-19-5-8-21(27-3)9-6-19/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)/p+2