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

Systemtic Name: N-tert-butyl-2-(4-ethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(4-ethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(4-ethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

InChI

InChI=1S/C26H29N3O2/c1-5-30-21-15-13-20(14-16-21)23-25(28-26(2,3)4)29-17-9-12-22(24(29)27-23)31-18-19-10-7-6-8-11-19/h6-17,28H,5,18H2,1-4H3