2-[4-[2-(2-methoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridin-6-yl]piperidin-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[4-[2-(2-methoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridin-6-yl]piperidin-1-yl]-N-methyl-ethanamine Openeye Name: 2-[4-[2-(2-methoxy-3-pyridyl)-1H-imidazo[4,5-b]pyridin-6-yl]-1-piperidyl]-N-methyl-ethanamine CAS Name: 2-[4-[2-(2-methoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-6-yl]-1-piperidinyl]-N-methylethanamine IUPAC Name: 2-[4-[2-(2-methoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridin-6-yl]piperidin-1-yl]-N-methylethanamine Traditional Name: 2-[4-[2-(2-methoxy-3-pyridyl)-1H-imidazo[4,5-b]pyridin-6-yl]piperidino]ethyl-methyl-amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC(CC1)C2=CC3=C(N=C2)N=C(N3)C4=C(N=CC=C4)OC

Isomeric SMILES

CNCCN1CCC(CC1)C2=CC3=C(N=C2)N=C(N3)C4=C(N=CC=C4)OC

InChI

InChI=1S/C20H26N6O/c1-21-8-11-26-9-5-14(6-10-26)15-12-17-19(23-13-15)25-18(24-17)16-4-3-7-22-20(16)27-2/h3-4,7,12-14,21H,5-6,8-11H2,1-2H3,(H,23,24,25)