N-tert-butyl-2-(4-tert-butylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

InChI

InChI=1S/C28H33N3O/c1-27(2,3)22-16-14-21(15-17-22)24-26(30-28(4,5)6)31-18-10-13-23(25(31)29-24)32-19-20-11-8-7-9-12-20/h7-18,30H,19H2,1-6H3