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1-[4-azanyl-2-[methyl(propyl)amino]-7-piperidin-1-yl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

1-[4-azanyl-2-[methyl(propyl)amino]-7-piperidin-1-yl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name:1-[4-azanyl-2-[methyl(propyl)amino]-7-piperidin-1-yl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol
Openeye Name:1-[4-amino-2-[methyl(propyl)amino]-7-(1-piperidyl)imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol
CAS Name:1-[4-amino-2-[methyl(propyl)amino]-7-(1-piperidinyl)-1-imidazo[4,5-c]pyridinyl]-2-methyl-2-propanol
IUPAC Name:1-[4-amino-2-[methyl(propyl)amino]-7-piperidin-1-ylimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol
Traditional Name:1-[4-amino-2-[methyl(propyl)amino]-7-piperidino-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol
Formula: C19H32N6O
MolecularWeight: 360.49698
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC2=C(N1CC(C)(C)O)C(=CN=C2N)N3CCCCC3


Isomeric SMILES

CCCN(C)C1=NC2=C(N1CC(C)(C)O)C(=CN=C2N)N3CCCCC3


InChI

InChI=1S/C19H32N6O/c1-5-9-23(4)18-22-15-16(25(18)13-19(2,3)26)14(12-21-17(15)20)24-10-7-6-8-11-24/h12,26H,5-11,13H2,1-4H3,(H2,20,21)


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