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

Systemtic Name: N-cyclooctyl-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cyclooctyl-N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cyclooctyl-N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-cyclooctyl-N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cyclooctyl-N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCCC3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCCC3)N(C1=O)CC

InChI

InChI=1S/C22H33N5O3/c1-3-26-17-12-13-18(25-21(17)27(4-2)22(26)30)24-20(29)15-14-19(28)23-16-10-8-6-5-7-9-11-16/h12-13,16H,3-11,14-15H2,1-2H3,(H,23,28)(H,24,25,29)