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

Systemtic Name: N-cycloheptyl-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cycloheptyl-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-cycloheptyl-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N(C1=O)C

InChI

InChI=1S/C19H27N5O3/c1-23-14-9-10-15(22-18(14)24(2)19(23)27)21-17(26)12-11-16(25)20-13-7-5-3-4-6-8-13/h9-10,13H,3-8,11-12H2,1-2H3,(H,20,25)(H,21,22,26)