1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-one Openeye Name: 1-(3-methoxy-4-methyl-benzoyl)piperidin-4-one CAS Name: 1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(3-methoxy-4-methylbenzoyl)piperidin-4-one Traditional Name: 1-(3-methoxy-4-methyl-benzoyl)-4-piperidone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)OC

InChI

InChI=1S/C14H17NO3/c1-10-3-4-11(9-13(10)18-2)14(17)15-7-5-12(16)6-8-15/h3-4,9H,5-8H2,1-2H3