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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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