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

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

Systemtic Name:N-[2-(3,5-dimethoxyphenyl)cyclohexyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
Openeye Name:8-benzyloxy-N-[2-(3,5-dimethoxyphenyl)cyclohexyl]imidazo[1,2-a]pyridin-3-amine
CAS Name:N-[2-(3,5-dimethoxyphenyl)cyclohexyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine
IUPAC Name:N-[2-(3,5-dimethoxyphenyl)cyclohexyl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
Traditional Name:(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-[2-(3,5-dimethoxyphenyl)cyclohexyl]amine
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2CCCCC2NC3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C2CCCCC2NC3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC


InChI

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


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