2-(4-ethoxyphenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(3-isopropylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(3-propan-2-yl-2-imidazo[4,5-b]pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide Traditional Name: N-[1-(3-isopropylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-p-phenetyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=NC3=C(N2C(C)C)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=NC3=C(N2C(C)C)N=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-5-27-17-10-8-16(9-11-17)13-19(26)23-15(4)20-24-18-7-6-12-22-21(18)25(20)14(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,23,26)