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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)piperidin-1-yl]ethanone Openeye Name: 1-[4-(indan-5-ylamino)-1-piperidyl]ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(indan-5-ylamino)piperidino]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-12(19)18-9-7-15(8-10-18)17-16-6-5-13-3-2-4-14(13)11-16/h5-6,11,15,17H,2-4,7-10H2,1H3