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

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

Systemtic Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one
Openeye Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]piperazin-2-one
CAS Name:3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-piperazinone
IUPAC Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]piperazin-2-one
Traditional Name:3-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]piperazin-2-one
Formula: C17H24N4O3
MolecularWeight: 332.39746
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3


InChI

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


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