N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-(2-methylcyclohexyl)cyclohexene-1,2-dicarboxamide Formula: C26H34ClFN2O3 MolecularWeight: 477.011163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C26H34ClFN2O3/c1-16-8-2-7-13-22(16)29-25(31)18-11-5-6-12-19(18)26(32)30-23-15-24(20(27)14-21(23)28)33-17-9-3-4-10-17/h14-17,22H,2-13H2,1H3,(H,29,31)(H,30,32)