1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-nipecotamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25FN4O3/c25-19-13-11-17(12-14-19)23-27-21(32-28-23)9-4-10-22(30)29-15-5-6-18(16-29)24(31)26-20-7-2-1-3-8-20/h1-3,7-8,11-14,18H,4-6,9-10,15-16H2,(H,26,31)