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

Systemtic Name: N-cycloheptyl-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-cycloheptyl-N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-cycloheptyl-N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N(C1=O)CC

InChI

InChI=1S/C21H31N5O3/c1-3-25-16-11-12-17(24-20(16)26(4-2)21(25)29)23-19(28)14-13-18(27)22-15-9-7-5-6-8-10-15/h11-12,15H,3-10,13-14H2,1-2H3,(H,22,27)(H,23,24,28)