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

Systemtic Name: N-tert-butyl-2-(4-methoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(4-methoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-25(2,3)27-24-22(19-12-14-20(29-4)15-13-19)26-23-21(11-8-16-28(23)24)30-17-18-9-6-5-7-10-18/h5-16,27H,17H2,1-4H3