1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=O)CC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=O)CC2)C(C)C

InChI

InChI=1S/C17H23NO3/c1-12(2)16-5-4-15(10-13(16)3)21-11-17(20)18-8-6-14(19)7-9-18/h4-5,10,12H,6-9,11H2,1-3H3