N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]-5-fluoranyl-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-fluoro-4-methyl-5-[4-(neopentylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)propoxy]phenyl]benzamide Formula: C28H33FN4O4 MolecularWeight: 508.584423

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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)OCCCC3=NN=CO3)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)OCCCC3=NN=CO3)C(=O)NC4CC4)F

InChI

InChI=1S/C28H33FN4O4/c1-17-22(12-19(13-23(17)29)27(35)32-20-8-9-20)21-10-7-18(26(34)30-15-28(2,3)4)14-24(21)36-11-5-6-25-33-31-16-37-25/h7,10,12-14,16,20H,5-6,8-9,11,15H2,1-4H3,(H,30,34)(H,32,35)