1-piperidin-1-yl-2-(4-propanoylphenoxy)propan-1-one

Systemtic Name: 1-piperidin-1-yl-2-(4-propanoylphenoxy)propan-1-one Openeye Name: 1-(1-piperidyl)-2-(4-propanoylphenoxy)propan-1-one CAS Name: 2-[4-(1-oxopropyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 1-piperidin-1-yl-2-(4-propanoylphenoxy)propan-1-one Traditional Name: 1-piperidino-2-(4-propionylphenoxy)propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-3-16(19)14-7-9-15(10-8-14)21-13(2)17(20)18-11-5-4-6-12-18/h7-10,13H,3-6,11-12H2,1-2H3