[1-[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]piperidin-2-yl]methanol

Systemtic Name: [1-[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]piperidin-2-yl]methanol Openeye Name: [1-[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]-2-piperidyl]methanol CAS Name: [1-[3-bromo-8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyridinyl]-2-piperidinyl]methanol IUPAC Name: [1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]piperidin-2-yl]methanol Traditional Name: [1-[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]-2-piperidyl]methanol Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br

Isomeric SMILES

C1CCN(C(C1)CO)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br

InChI

InChI=1S/C19H22BrN5O/c20-18-11-23-19-17(22-10-14-4-3-6-21-9-14)8-16(12-25(18)19)24-7-2-1-5-15(24)13-26/h3-4,6,8-9,11-12,15,22,26H,1-2,5,7,10,13H2