2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]acetamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N4O2/c1-25-9-11-26(12-10-25)21-8-5-17(14-23-21)15-24-22(27)16-28-20-7-6-18-3-2-4-19(18)13-20/h5-8,13-14H,2-4,9-12,15-16H2,1H3,(H,24,27)/p+1