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

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenethyl-butanediamide Openeye Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenethyl-butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenethylbutanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenethylbutanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenethyl-succinamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N5O3/c24-15(19-11-10-12-4-2-1-3-5-12)8-9-16(25)21-14-7-6-13-17(22-14)23-18(26)20-13/h1-7H,8-11H2,(H,19,24)(H3,20,21,22,23,25,26)