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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-phenethyl-butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-phenethyl-butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-phenethylbutanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-phenethylbutanediamide Traditional Name: N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N-phenethyl-succinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCCC3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCCC3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C20H23N5O3/c1-24-15-8-9-16(23-19(15)25(2)20(24)28)22-18(27)11-10-17(26)21-13-12-14-6-4-3-5-7-14/h3-9H,10-13H2,1-2H3,(H,21,26)(H,22,23,27)