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N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]piperazine-1-carboxamide

N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]piperazine-1-carboxamide

Systemtic Name:N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]piperazine-1-carboxamide
Openeye Name:N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]methyl]piperazine-1-carboxamide
CAS Name:N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-5-yl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-5-yl]methyl]piperazine-1-carboxamide
Formula: C19H23N5O4
MolecularWeight: 385.41702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC(=O)N4CCNCC4


Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC(=O)N4CCNCC4


InChI

InChI=1S/C19H23N5O4/c25-16-4-3-15(17(26)22-16)24-11-13-9-12(1-2-14(13)18(24)27)10-21-19(28)23-7-5-20-6-8-23/h1-2,9,15,20H,3-8,10-11H2,(H,21,28)(H,22,25,26)


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