N3-cyclopentyl-4-[5-(cyclopropylcarbamoyl)-3-fluoranyl-2-methyl-phenyl]-N1-(2,2-dimethylpropyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-cyclopentyl-4-[5-(cyclopropylcarbamoyl)-3-fluoranyl-2-methyl-phenyl]-N1-(2,2-dimethylpropyl)benzene-1,3-dicarboxamide Openeye Name: N3-cyclopentyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methyl-phenyl]-N1-(2,2-dimethylpropyl)benzene-1,3-dicarboxamide CAS Name: N3-cyclopentyl-4-[5-[(cyclopropylamino)-oxomethyl]-3-fluoro-2-methylphenyl]-N1-(2,2-dimethylpropyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-cyclopentyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-1-N-(2,2-dimethylpropyl)benzene-1,3-dicarboxamide Traditional Name: N'-cyclopentyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methyl-phenyl]-N-neopentyl-isophthalamide Formula: C29H36FN3O3 MolecularWeight: 493.612843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)C(=O)NC3CCCC3)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)C(=O)NC3CCCC3)C(=O)NC4CC4)F

InChI

InChI=1S/C29H36FN3O3/c1-17-23(14-19(15-25(17)30)27(35)32-21-10-11-21)22-12-9-18(26(34)31-16-29(2,3)4)13-24(22)28(36)33-20-7-5-6-8-20/h9,12-15,20-21H,5-8,10-11,16H2,1-4H3,(H,31,34)(H,32,35)(H,33,36)