N-(3-methoxypropyl)-2-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-30-17-5-12-25-23(28)18-26-13-15-27(16-14-26)24(29)19-31-22-10-8-21(9-11-22)20-6-3-2-4-7-20/h2-4,6-11H,5,12-19H2,1H3,(H,25,28)/p+1