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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3,4-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=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5)OC

Isomeric SMILES

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

InChI

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