2-[3-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-(4-methoxybenzoyl)-1-piperidyl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[3-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-(3-p-anisoylpiperidino)-6-(4-pyrimidyl)pyrimidin-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC)C4=NC=NC=C4

InChI

InChI=1S/C22H23N5O3/c1-26-20(28)12-19(18-9-10-23-14-24-18)25-22(26)27-11-3-4-16(13-27)21(29)15-5-7-17(30-2)8-6-15/h5-10,12,14,16H,3-4,11,13H2,1-2H3