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

Systemtic Name: N-(4-butylphenyl)-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-butylphenyl)-N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-butylphenyl)-N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(4-butylphenyl)-N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-butylphenyl)-N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

InChI

InChI=1S/C24H31N5O3/c1-4-7-8-17-9-11-18(12-10-17)25-21(30)15-16-22(31)26-20-14-13-19-23(27-20)29(6-3)24(32)28(19)5-2/h9-14H,4-8,15-16H2,1-3H3,(H,25,30)(H,26,27,31)