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

Systemtic Name: N-cyclohexyl-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cyclohexyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N-cyclohexyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)succinamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H21N5O3/c22-13(17-10-4-2-1-3-5-10)8-9-14(23)19-12-7-6-11-15(20-12)21-16(24)18-11/h6-7,10H,1-5,8-9H2,(H,17,22)(H3,18,19,20,21,23,24)