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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(4-ethyl-1-piperazinyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-ethylpiperazino)-4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butyramide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H22N6O3/c1-2-21-7-9-22(10-8-21)14(24)6-5-13(23)18-12-4-3-11-15(19-12)20-16(25)17-11/h3-4H,2,5-10H2,1H3,(H3,17,18,19,20,23,25)