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(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) 2-azanyl-2-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]piperidine-1-carboxylate

(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) 2-azanyl-2-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]piperidine-1-carboxylate

Systemtic Name:(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) 2-azanyl-2-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]piperidine-1-carboxylate
Openeye Name:(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) 2-amino-2-[(3-hydroxy-6-methyl-2-pyridyl)methyl]piperidine-1-carboxylate
CAS Name:2-amino-2-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-1-piperidinecarboxylic acid (7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) ester
IUPAC Name:(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) 2-amino-2-[(3-hydroxy-6-methylpyridin-2-yl)methyl]piperidine-1-carboxylate
Traditional Name:2-amino-2-[(3-hydroxy-6-methyl-2-pyridyl)methyl]piperidine-1-carboxylic acid (7-methyl-1H-imidazo[4,5-b]pyridin-2-yl) ester
Formula: C20H24N6O3
MolecularWeight: 396.44296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)N=C(N2)OC(=O)N3CCCCC3(CC4=C(C=CC(=N4)C)O)N


Isomeric SMILES

CC1=C2C(=NC=C1)N=C(N2)OC(=O)N3CCCCC3(CC4=C(C=CC(=N4)C)O)N


InChI

InChI=1S/C20H24N6O3/c1-12-7-9-22-17-16(12)24-18(25-17)29-19(28)26-10-4-3-8-20(26,21)11-14-15(27)6-5-13(2)23-14/h5-7,9,27H,3-4,8,10-11,21H2,1-2H3,(H,22,24,25)


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