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N-tert-butyl-8-phenylmethoxy-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine

N-tert-butyl-8-phenylmethoxy-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name:N-tert-butyl-8-phenylmethoxy-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine
Openeye Name:8-benzyloxy-N-tert-butyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-amine
CAS Name:N-tert-butyl-8-phenylmethoxy-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine
IUPAC Name:N-tert-butyl-8-phenylmethoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
Traditional Name:[8-benzoxy-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C23H24N4O/c1-23(2,3)26-22-20(18-12-7-8-14-24-18)25-21-19(13-9-15-27(21)22)28-16-17-10-5-4-6-11-17/h4-15,26H,16H2,1-3H3


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