2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methyl-2-imidazo[4,5-b]pyridinyl)butyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=C(N1C)N=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(C1=NC2=C(N1C)N=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O2/c1-14(2)11-18(21-24-17-9-6-10-22-20(17)25(21)3)23-19(26)13-15-7-5-8-16(12-15)27-4/h5-10,12,14,18H,11,13H2,1-4H3,(H,23,26)