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

Systemtic Name: 2-(4-tert-butylphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-tert-butylphenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-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]-benzyl-amine Formula: C31H31N3O MolecularWeight: 461.59734

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-31(2,3)26-18-16-25(17-19-26)28-30(32-21-23-11-6-4-7-12-23)34-20-10-15-27(29(34)33-28)35-22-24-13-8-5-9-14-24/h4-20,32H,21-22H2,1-3H3