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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)20-8-6-19(7-9-20)23-22(26)16-27-21-10-5-17-3-2-4-18(17)15-21/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,26)/p+1