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N-cyclooctyl-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide

N-cyclooctyl-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide

Systemtic Name:N-cyclooctyl-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide
Openeye Name:N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide
CAS Name:N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide
IUPAC Name:N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide
Traditional Name:N-cyclooctyl-N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)succinamide
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C18H25N5O3/c24-15(19-12-6-4-2-1-3-5-7-12)10-11-16(25)21-14-9-8-13-17(22-14)23-18(26)20-13/h8-9,12H,1-7,10-11H2,(H,19,24)(H3,20,21,22,23,25,26)


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