4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthylmethyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthalenylmethyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthylmethyl)butyramide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-28(16-17-9-10-18-5-2-3-6-20(18)15-17)23(29)8-4-7-22-26-24(27-30-22)19-11-13-21(25)14-12-19/h2-3,5-6,9-15H,4,7-8,16H2,1H3