6-[4-(4-methoxyphenyl)carbonylpiperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)carbonylpiperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[4-(4-methoxybenzoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[4-[(4-methoxyphenyl)-oxomethyl]-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-(4-methoxybenzoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(4-p-anisoylpiperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCNC(C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCNC(C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-17-9-7-16(8-10-17)22(28)26-12-11-23-19(14-26)18-13-20(27)25-21(24-18)15-5-3-2-4-6-15/h2-10,13,19,23H,11-12,14H2,1H3,(H,24,25,27)