N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-imidazo[4,5-b]pyridin-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-imidazo[4,5-b]pyridin-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-imidazo[4,5-b]pyridin-1-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-imidazo[4,5-b]pyridinyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxyimidazo[4,5-b]pyridin-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(6-methoxy-2-pivaloyl-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=CC(=CN=C2N=C1C(=O)C(C)(C)C)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=CC(=CN=C2N=C1C(=O)C(C)(C)C)OC

InChI

InChI=1S/C22H34N4O3/c1-7-9-11-25(12-10-8-2)18(27)15-26-17-13-16(29-6)14-23-20(17)24-21(26)19(28)22(3,4)5/h13-14H,7-12,15H2,1-6H3