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

Systemtic Name: N-cyclopentyl-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cyclopentyl-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cyclopentyl-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-cyclopentyl-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cyclopentyl-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCC3)N(C1=O)C

InChI

InChI=1S/C17H23N5O3/c1-21-12-7-8-13(20-16(12)22(2)17(21)25)19-15(24)10-9-14(23)18-11-5-3-4-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,23)(H,19,20,24)