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

Systemtic Name: N-[3-fluoranyl-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-fluoro-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-fluoro-4-[5-[4-(1-pyrrolidinyl)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-fluoro-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-fluoro-4-[5-(4-pyrrolidinobutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C23H32FN5O2 MolecularWeight: 429.530883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)C3=NN=C(O3)NCCCCN4CCCC4)F

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)C3=NN=C(O3)NCCCCN4CCCC4)F

InChI

InChI=1S/C23H32FN5O2/c24-20-16-18(26-21(30)17-8-2-1-3-9-17)10-11-19(20)22-27-28-23(31-22)25-12-4-5-13-29-14-6-7-15-29/h10-11,16-17H,1-9,12-15H2,(H,25,28)(H,26,30)