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N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dioxo-1-piperidyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CAS Name:N-(2,6-dioxo-1-piperidinyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dioxopiperidin-1-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
Traditional Name:N-glutarimido-2-[4-(2-methoxyphenyl)piperazino]acetamide
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NN3C(=O)CCCC3=O


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NN3C(=O)CCCC3=O


InChI

InChI=1S/C18H24N4O4/c1-26-15-6-3-2-5-14(15)21-11-9-20(10-12-21)13-16(23)19-22-17(24)7-4-8-18(22)25/h2-3,5-6H,4,7-13H2,1H3,(H,19,23)


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