2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]acetamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31N3O3/c1-2-19-6-3-4-9-23(19)26-24(29)17-27-12-14-28(15-13-27)25(30)18-31-22-11-10-20-7-5-8-21(20)16-22/h3-4,6,9-11,16H,2,5,7-8,12-15,17-18H2,1H3,(H,26,29)/p+1