1-piperidin-1-yl-2-(2-propanoylphenoxy)propan-1-one

Systemtic Name: 1-piperidin-1-yl-2-(2-propanoylphenoxy)propan-1-one Openeye Name: 1-(1-piperidyl)-2-(2-propanoylphenoxy)propan-1-one CAS Name: 2-[2-(1-oxopropyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 1-piperidin-1-yl-2-(2-propanoylphenoxy)propan-1-one Traditional Name: 1-piperidino-2-(2-propionylphenoxy)propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC(C)C(=O)N2CCCCC2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC(C)C(=O)N2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-3-15(19)14-9-5-6-10-16(14)21-13(2)17(20)18-11-7-4-8-12-18/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3