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

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H31N3O4/c1-27-13-3-8-22-20(25)15-23-9-11-24(12-10-23)21(26)16-28-19-7-6-17-4-2-5-18(17)14-19/h6-7,14H,2-5,8-13,15-16H2,1H3,(H,22,25)/p+1