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

Systemtic Name: 2-(4-fluorophenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-(4-fluorophenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-fluorophenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-fluorophenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C28H32FN3O MolecularWeight: 445.571583

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C28H32FN3O/c1-27(2,3)19-28(4,5)31-26-24(21-13-15-22(29)16-14-21)30-25-23(12-9-17-32(25)26)33-18-20-10-7-6-8-11-20/h6-17,31H,18-19H2,1-5H3