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

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-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)-cyclohexyl-amine Formula: C28H31N3O2 MolecularWeight: 441.56464

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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)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C28H31N3O2/c1-2-32-24-17-15-22(16-18-24)26-28(29-23-12-7-4-8-13-23)31-19-9-14-25(27(31)30-26)33-20-21-10-5-3-6-11-21/h3,5-6,9-11,14-19,23,29H,2,4,7-8,12-13,20H2,1H3