2-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-indan-2-yl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-indan-2-yl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H35N3O/c1-25-11-13-26(14-12-25)23(9-5-2-6-10-23)18-24-22(27)17-19-15-20-7-3-4-8-21(20)16-19/h3-4,7-8,19H,2,5-6,9-18H2,1H3,(H,24,27)