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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methylpiperazino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N3O2/c1-18-7-9-19(10-8-18)17-16(20)12-21-15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,20)