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

Systemtic Name: N-cyclopentyl-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cyclopentyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cyclopentyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N-cyclopentyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cyclopentyl-N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)succinamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H19N5O3/c21-12(16-9-3-1-2-4-9)7-8-13(22)18-11-6-5-10-14(19-11)20-15(23)17-10/h5-6,9H,1-4,7-8H2,(H,16,21)(H3,17,18,19,20,22,23)