2-[4-(2-cyclohexyliminopyridin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclohexyliminopyridin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2-cyclohexyliminopyridine-1-carbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-cyclohexylimino-1-pyridinyl)-oxomethyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2-cyclohexyliminopyridine-1-carbonyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2-cyclohexyliminopyridine-1-carbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C27H28FN3O4/c1-34-24-17-19(10-15-23(24)35-18-26(32)30-22-13-11-20(28)12-14-22)27(33)31-16-6-5-9-25(31)29-21-7-3-2-4-8-21/h5-6,9-17,21H,2-4,7-8,18H2,1H3,(H,30,32)