N-cyclohexyl-N-[2-(furan-2-yl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-[2-(furan-2-yl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-[8-benzyloxy-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-N-[2-(2-furanyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-cyclohexyl-N-[2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N-[8-benzoxy-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclohexyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C26H27N3O3/c1-19(30)29(21-12-6-3-7-13-21)26-24(22-15-9-17-31-22)27-25-23(14-8-16-28(25)26)32-18-20-10-4-2-5-11-20/h2,4-5,8-11,14-17,21H,3,6-7,12-13,18H2,1H3