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

Systemtic Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide CAS Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-5-fluoro-4-methylbenzamide IUPAC Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-5-fluoro-4-methylbenzamide Traditional Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC=C(C=C2)C3=NN=C(O3)CN)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC=C(C=C2)C3=NN=C(O3)CN)C(=O)NC4CC4)F

InChI

InChI=1S/C20H19FN4O2/c1-11-16(8-14(9-17(11)21)19(26)23-15-6-7-15)12-2-4-13(5-3-12)20-25-24-18(10-22)27-20/h2-5,8-9,15H,6-7,10,22H2,1H3,(H,23,26)