8-phenylmethoxy-2-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-phenylmethoxy-2-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-(2-pyridyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-2-(2-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-phenylmethoxy-2-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O/c1-26(2,3)19-27(4,5)30-25-23(21-14-9-10-16-28-21)29-24-22(15-11-17-31(24)25)32-18-20-12-7-6-8-13-20/h6-17,30H,18-19H2,1-5H3