2-fluoranyl-N-[4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: 2-fluoranyl-N-[4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 2-fluoro-N-[4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[5-[4-(1-pyrrolidinyl)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 2-fluoro-N-[4-[5-(4-pyrrolidinobutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)CCCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN5O2/c24-20-8-2-1-7-19(20)21(30)26-18-11-9-17(10-12-18)22-27-28-23(31-22)25-13-3-4-14-29-15-5-6-16-29/h1-2,7-12H,3-6,13-16H2,(H,25,28)(H,26,30)