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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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