2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-6-(2-methoxyphenyl)-1H-pyrimidin-4-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-28-19-5-3-2-4-17(19)18-14-20(27)24-21(23-18)26-12-10-25(11-13-26)16-8-6-15(22)7-9-16/h2-9,14H,10-13H2,1H3,(H,23,24,27)