N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoranyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoranyl-N-(4-methylphenyl)benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(p-tolyl)benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-fluoro-N-(4-methylphenyl)benzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(4-methylphenyl)benzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(p-tolyl)benzamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2F)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2F)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H29FN2O2/c1-19-13-15-22(16-14-19)31(26(32)23-11-4-5-12-24(23)29)28(17-6-7-18-28)27(33)30-25-20(2)9-8-10-21(25)3/h4-5,8-16H,6-7,17-18H2,1-3H3,(H,30,33)