6-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(4-acetylphenoxy)acetyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(4-acetylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(4-acetylphenoxy)acetyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(4-acetylphenoxy)acetyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(24)15-3-5-17(6-4-15)27-12-20(26)23-9-7-16(8-10-23)18-11-19(25)22-14(2)21-18/h3-6,11,16H,7-10,12H2,1-2H3,(H,21,22,25)