N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-10-6-5-7-18(20)11-12-22-21(25)17-23-13-15-24(16-14-23)19-8-3-2-4-9-19/h2-10H,11-17H2,1H3,(H,22,25)/p+1