2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(4-p-anisylpiperidino)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-19-4-2-16(3-5-19)14-17-8-12-26(13-9-17)22-24-20(15-21(27)25-22)18-6-10-23-11-7-18/h2-7,10-11,15,17H,8-9,12-14H2,1H3,(H,24,25,27)