6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)-1H-pyrimidin-4-one IUPAC Name: 6-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-2-(4-phenylpiperazino)-1H-pyrimidin-4-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-18-9-7-16(8-10-18)19-15-20(26)23-21(22-19)25-13-11-24(12-14-25)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,22,23,26)