2-(3-ethanoylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(3-ethanoylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-acetylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-acetylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-acetylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-acetylphenoxy)-1-piperidino-propan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H21NO3/c1-12(18)14-7-6-8-15(11-14)20-13(2)16(19)17-9-4-3-5-10-17/h6-8,11,13H,3-5,9-10H2,1-2H3