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

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-prop-2-ynyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-prop-2-ynyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-prop-2-ynylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-prop-2-ynylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-propargyl-cyclohexene-1,2-dicarboxamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

Isomeric SMILES

C#CCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

InChI

InChI=1S/C22H24ClFN2O3/c1-2-11-25-21(27)15-9-5-6-10-16(15)22(28)26-19-13-20(17(23)12-18(19)24)29-14-7-3-4-8-14/h1,12-14H,3-11H2,(H,25,27)(H,26,28)