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

Systemtic Name: N-cyclooctyl-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cyclooctyl-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cyclooctyl-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-cyclooctyl-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cyclooctyl-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCCC3)N(C1=O)C

InChI

InChI=1S/C20H29N5O3/c1-24-15-10-11-16(23-19(15)25(2)20(24)28)22-18(27)13-12-17(26)21-14-8-6-4-3-5-7-9-14/h10-11,14H,3-9,12-13H2,1-2H3,(H,21,26)(H,22,23,27)