2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-yl-ethanone Openeye Name: 2-(indan-1-ylamino)-1-(1-piperidyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylethanone Traditional Name: 2-(indan-1-ylamino)-1-piperidino-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)C(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(18-10-4-1-5-11-18)12-17-15-9-8-13-6-2-3-7-14(13)15/h2-3,6-7,15,17H,1,4-5,8-12H2