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

Systemtic Name: 2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-(2-methoxybenzoyl)-1-piperidyl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[3-(2-methoxybenzoyl)piperidin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-(3-o-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=CC=C3OC)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCCC(C2)C(=O)C3=CC=CC=C3OC)C4=NC=NC=C4

InChI

InChI=1S/C22H23N5O3/c1-26-20(28)12-18(17-9-10-23-14-24-17)25-22(26)27-11-5-6-15(13-27)21(29)16-7-3-4-8-19(16)30-2/h3-4,7-10,12,14-15H,5-6,11,13H2,1-2H3