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

Systemtic Name: 1-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(4-hydroxyindan-1-yl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(4-hydroxyindan-1-yl)amino]piperidino]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H22N2O2/c1-11(19)18-9-7-12(8-10-18)17-15-6-5-14-13(15)3-2-4-16(14)20/h2-4,12,15,17,20H,5-10H2,1H3