2-(4-methoxyphenyl)-N-(4-piperazin-4-ium-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-piperazin-4-ium-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-piperazin-4-ium-1-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-piperazin-4-ium-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-piperazin-4-ium-1-ylphenyl)acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C19H23N3O2/c1-24-18-8-2-15(3-9-18)14-19(23)21-16-4-6-17(7-5-16)22-12-10-20-11-13-22/h2-9,20H,10-14H2,1H3,(H,21,23)/p+1