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

Systemtic Name: 2-(2-methoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-methoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(2-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-32-24-16-9-8-15-23(24)26-28(29-19-21-11-4-2-5-12-21)31-18-10-17-25(27(31)30-26)33-20-22-13-6-3-7-14-22/h2-18,29H,19-20H2,1H3