2-[2-methoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(4-p-anisylpiperazin-4-ium-1-carbonyl)phenoxy]acetamide Formula: C22H28N3O5+ MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H27N3O5/c1-28-18-6-3-16(4-7-18)14-24-9-11-25(12-10-24)22(27)17-5-8-19(20(13-17)29-2)30-15-21(23)26/h3-8,13H,9-12,14-15H2,1-2H3,(H2,23,26)/p+1