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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)21-8-3-2-7-20(21)23-22(26)16-27-19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15H,4-6,11-14,16H2,1H3,(H,23,26)