2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(4-p-anisoylpiperazino)-1H-pyrimidin-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H22N4O3/c1-12-13(2)19-18(20-16(12)23)22-10-8-21(9-11-22)17(24)14-4-6-15(25-3)7-5-14/h4-7H,8-11H2,1-3H3,(H,19,20,23)