3-(4-methoxyphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-6-[4-(phenylmethyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-benzylpiperazino)-3-(4-methoxyphenyl)uracil Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-29-19-9-7-18(8-10-19)26-21(27)15-20(23-22(26)28)25-13-11-24(12-14-25)16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,23,28)