N-(4-ethanoylphenyl)-4-[3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-yl]butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-yl]butanamide Openeye Name: N-(4-acetylphenyl)-4-(3-isopentylimidazo[4,5-b]pyridin-2-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-[3-(3-methylbutyl)-2-imidazo[4,5-b]pyridinyl]butanamide IUPAC Name: N-(4-acetylphenyl)-4-[3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-yl]butanamide Traditional Name: N-(4-acetylphenyl)-4-(3-isoamylimidazo[4,5-b]pyridin-2-yl)butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=NC2=C1N=CC=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CCN1C(=NC2=C1N=CC=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N4O2/c1-16(2)13-15-27-21(26-20-6-5-14-24-23(20)27)7-4-8-22(29)25-19-11-9-18(10-12-19)17(3)28/h5-6,9-12,14,16H,4,7-8,13,15H2,1-3H3,(H,25,29)