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

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(phenylmethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-(phenylmethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-benzyl-N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide Formula: C26H28ClFN2O3 MolecularWeight: 470.963523

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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)NCC4=CC=CC=C4)F)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NCC4=CC=CC=C4)F)Cl

InChI

InChI=1S/C26H28ClFN2O3/c27-21-14-22(28)23(15-24(21)33-18-10-4-5-11-18)30-26(32)20-13-7-6-12-19(20)25(31)29-16-17-8-2-1-3-9-17/h1-3,8-9,14-15,18H,4-7,10-13,16H2,(H,29,31)(H,30,32)