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

Systemtic Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-33-26-16-9-8-13-23(26)18-19-25-28(30-24-14-6-3-7-15-24)32-20-10-17-27(29(32)31-25)34-21-22-11-4-2-5-12-22/h2,4-5,8-13,16-20,24,30H,3,6-7,14-15,21H2,1H3/b19-18+