N-(2-ethylphenyl)-2-[4-[2-(2-propan-2-ylphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(2-propan-2-ylphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-isopropylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-propan-2-ylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(2-isopropylphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H33N3O3/c1-4-20-9-5-7-11-22(20)26-24(29)17-27-13-15-28(16-14-27)25(30)18-31-23-12-8-6-10-21(23)19(2)3/h5-12,19H,4,13-18H2,1-3H3,(H,26,29)/p+1