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

Systemtic Name: 2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-(2-methoxybenzoyl)-1-piperidyl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[3-(2-methoxybenzoyl)piperidin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-(3-o-anisoylpiperidino)-6-(4-pyridyl)pyrimidin-4-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-26-21(28)14-19(16-9-11-24-12-10-16)25-23(26)27-13-5-6-17(15-27)22(29)18-7-3-4-8-20(18)30-2/h3-4,7-12,14,17H,5-6,13,15H2,1-2H3