4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-pyrrolidin-1-yl-butanamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-pyrrolidin-1-yl-butanamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-pyrrolidino-butyramide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H17N5O3/c20-11(5-6-12(21)19-7-1-2-8-19)16-10-4-3-9-13(17-10)18-14(22)15-9/h3-4H,1-2,5-8H2,(H3,15,16,17,18,20,22)