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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-(1-naphthalen-1-ylethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-[1-(1-naphthyl)ethyl]cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-[1-(1-naphthalenyl)ethyl]cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-(1-naphthalen-1-ylethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-[1-(1-naphthyl)ethyl]cyclohexene-1,2-dicarboxamide Formula: C31H32ClFN2O3 MolecularWeight: 535.048783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(CCCC3)C(=O)NC4=CC(=C(C=C4F)Cl)OC5CCCC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(CCCC3)C(=O)NC4=CC(=C(C=C4F)Cl)OC5CCCC5

InChI

InChI=1S/C31H32ClFN2O3/c1-19(22-16-8-10-20-9-2-5-13-23(20)22)34-30(36)24-14-6-7-15-25(24)31(37)35-28-18-29(26(32)17-27(28)33)38-21-11-3-4-12-21/h2,5,8-10,13,16-19,21H,3-4,6-7,11-12,14-15H2,1H3,(H,34,36)(H,35,37)