2-(4-methoxyphenoxy)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(2-propyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidino]ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC)N=CC=C2

Isomeric SMILES

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC)N=CC=C2

InChI

InChI=1S/C23H28N4O3/c1-3-5-21-25-20-6-4-13-24-23(20)27(21)17-11-14-26(15-12-17)22(28)16-30-19-9-7-18(29-2)8-10-19/h4,6-10,13,17H,3,5,11-12,14-16H2,1-2H3