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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(2-ethyl-1-piperidyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(2-ethyl-1-piperidinyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-(2-ethylpiperidino)-4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butyramide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1CCCCN1C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H23N5O3/c1-2-11-5-3-4-10-22(11)15(24)9-8-14(23)19-13-7-6-12-16(20-13)21-17(25)18-12/h6-7,11H,2-5,8-10H2,1H3,(H3,18,19,20,21,23,25)