2-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-8-benzyloxy-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-8-benzoxy-imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=C(C4=N3)OCC5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=C(C4=N3)OCC5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C28H23N3O3/c1-3-8-20(9-4-1)17-29-28-26(22-13-14-23-25(16-22)34-19-33-23)30-27-24(12-7-15-31(27)28)32-18-21-10-5-2-6-11-21/h1-16,29H,17-19H2