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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-17-5-3-4-6-20(17)22-21(25)16-24-13-11-23(12-14-24)15-18-7-9-19(26-2)10-8-18/h3-10H,11-16H2,1-2H3,(H,22,25)/p+2