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

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H26ClN3O2+2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-7-5-16(6-8-19)14-23-9-11-24(12-10-23)15-20(25)22-18-4-2-3-17(21)13-18/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)/p+2