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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H23N5O3/c23-14(18-11-5-3-1-2-4-6-11)9-10-15(24)20-13-8-7-12-16(21-13)22-17(25)19-12/h7-8,11H,1-6,9-10H2,(H,18,23)(H3,19,20,21,22,24,25)