6-[6-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-yl-pyridin-2-amine

Systemtic Name: 6-[6-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-yl-pyridin-2-amine Openeye Name: 6-[6-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-piperidyl)pyridin-2-amine CAS Name: 6-[6-(6-methoxy-3-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-N-(4-piperidinyl)-2-pyridinamine IUPAC Name: 6-[6-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine Traditional Name: [6-[6-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]-(4-piperidyl)amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN3C(=NC=C3C4=NC(=CC=C4)NC5CCNCC5)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN3C(=NC=C3C4=NC(=CC=C4)NC5CCNCC5)C=C2

InChI

InChI=1S/C23H24N6O/c1-30-23-8-6-16(13-26-23)17-5-7-22-25-14-20(29(22)15-17)19-3-2-4-21(28-19)27-18-9-11-24-12-10-18/h2-8,13-15,18,24H,9-12H2,1H3,(H,27,28)