1-[3-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(4-isopropylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[1-oxo-3-(4-propan-2-ylphenoxy)propyl]-4-piperidinone IUPAC Name: 1-[3-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(4-isopropylphenoxy)propanoyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C17H23NO3/c1-13(2)14-3-5-16(6-4-14)21-12-9-17(20)18-10-7-15(19)8-11-18/h3-6,13H,7-12H2,1-2H3