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

Systemtic Name: N1-(2-azanylcyclohexyl)-N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-(2-aminocyclohexyl)-N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide CAS Name: N1-(2-aminocyclohexyl)-N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(2-aminocyclohexyl)-2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-(2-aminocyclohexyl)-N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide Formula: C25H33ClFN3O3 MolecularWeight: 477.999223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NC4CCCCC4N)F)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NC4CCCCC4N)F)Cl

InChI

InChI=1S/C25H33ClFN3O3/c26-18-13-19(27)22(14-23(18)33-15-7-1-2-8-15)30-25(32)17-10-4-3-9-16(17)24(31)29-21-12-6-5-11-20(21)28/h13-15,20-21H,1-12,28H2,(H,29,31)(H,30,32)