1-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(1-indan-5-ylethylamino)-1-piperidyl]ethanone CAS Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-(1-indan-5-ylethylamino)piperidino]ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H26N2O/c1-13(16-7-6-15-4-3-5-17(15)12-16)19-18-8-10-20(11-9-18)14(2)21/h6-7,12-13,18-19H,3-5,8-11H2,1-2H3