2-(4-methylphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-methylphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methylphenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-21-14-16-24(17-15-21)26-28(29-19-22-9-4-2-5-10-22)31-18-8-13-25(27(31)30-26)32-20-23-11-6-3-7-12-23/h2-18,29H,19-20H2,1H3