2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[indan-1-yl(methyl)amino]-1-(1-piperidyl)ethanone CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-piperidin-1-ylethanone Traditional Name: 2-[indan-1-yl(methyl)amino]-1-piperidino-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)N1CCCCC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c1-18(13-17(20)19-11-5-2-6-12-19)16-10-9-14-7-3-4-8-15(14)16/h3-4,7-8,16H,2,5-6,9-13H2,1H3