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

Systemtic Name: 2-phenyl-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-phenyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-phenyl-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-phenyl-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C28H33N3O MolecularWeight: 427.58112

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O/c1-27(2,3)20-28(4,5)30-26-24(22-15-10-7-11-16-22)29-25-23(17-12-18-31(25)26)32-19-21-13-8-6-9-14-21/h6-18,30H,19-20H2,1-5H3