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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-benzyloxy-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-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]-tert-butyl-amine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O3/c1-25(2,3)27-24-22(18-11-12-19-21(14-18)31-16-30-19)26-23-20(10-7-13-28(23)24)29-15-17-8-5-4-6-9-17/h4-14,27H,15-16H2,1-3H3