N-(1-adamantyl)-2-[3-(2-methoxyethyl)-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3-(2-methoxyethyl)-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-(2-methoxyethyl)-2-oxo-imidazo[4,5-b]pyridin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[3-(2-methoxyethyl)-2-oxo-1-imidazo[4,5-b]pyridinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-(2-methoxyethyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-keto-3-(2-methoxyethyl)imidazo[4,5-b]pyridin-1-yl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N4O3/c1-28-6-5-24-19-17(3-2-4-22-19)25(20(24)27)13-18(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-4,14-16H,5-13H2,1H3,(H,23,26)