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

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-(4-methoxybenzoyl)-1-piperidyl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[3-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-(3-p-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=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-26-21(28)14-20(16-9-11-24-12-10-16)25-23(26)27-13-3-4-18(15-27)22(29)17-5-7-19(30-2)8-6-17/h5-12,14,18H,3-4,13,15H2,1-2H3