2-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(indan-5-ylamino)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(indan-5-ylamino)-1-(4-methylpiperazino)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N3O/c1-18-7-9-19(10-8-18)16(20)12-17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11,17H,2-4,7-10,12H2,1H3