N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-(1-phenylethyl)cyclohex-3-ene-1,2-dicarboxamide Formula: C27H30ClFN2O3 MolecularWeight: 484.990103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC=CC2C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC=CC2C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C27H30ClFN2O3/c1-17(18-9-3-2-4-10-18)30-26(32)20-13-7-8-14-21(20)27(33)31-24-16-25(22(28)15-23(24)29)34-19-11-5-6-12-19/h2-4,8-10,14-17,19-21H,5-7,11-13H2,1H3,(H,30,32)(H,31,33)