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

Systemtic Name: N-cyclohexyl-2-(2,5-dimethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(2,5-dimethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-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]-cyclohexyl-amine Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C28H31N3O3/c1-32-22-15-16-24(33-2)23(18-22)26-28(29-21-12-7-4-8-13-21)31-17-9-14-25(27(31)30-26)34-19-20-10-5-3-6-11-20/h3,5-6,9-11,14-18,21,29H,4,7-8,12-13,19H2,1-2H3