1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-(4-p-anisylpiperazino)ethyl]pyrimidin-2-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C18H22N4O3/c1-25-16-5-3-15(4-6-16)13-20-9-11-21(12-10-20)17(23)14-22-8-2-7-19-18(22)24/h2-8H,9-14H2,1H3