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

Systemtic Name: N-tert-butyl-2-(2,5-dimethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(2,5-dimethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(2,5-dimethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-26(2,3)28-25-23(20-16-19(30-4)13-14-21(20)31-5)27-24-22(12-9-15-29(24)25)32-17-18-10-7-6-8-11-18/h6-16,28H,17H2,1-5H3