(4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: [4-(1-piperidyl)indan-1-yl] acetate CAS Name: acetic acid [4-(1-piperidinyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: (4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (4-piperidinoindan-1-yl) ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC=C2N3CCCCC3

InChI

InChI=1S/C16H21NO2/c1-12(18)19-16-9-8-13-14(16)6-5-7-15(13)17-10-3-2-4-11-17/h5-7,16H,2-4,8-11H2,1H3