1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]hexahydropyrimidin-2-one CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1,3-diazinan-2-one IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-diazinan-2-one Traditional Name: 1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]hexahydropyrimidin-2-one Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCCNC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCCNC3=O

InChI

InChI=1S/C17H24N4O3/c1-24-15-6-3-2-5-14(15)19-9-11-20(12-10-19)16(22)13-21-8-4-7-18-17(21)23/h2-3,5-6H,4,7-13H2,1H3,(H,18,23)