4-[[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-24(2)19(25)16-6-4-15(5-7-16)14-23-20(26)21(12-3-13-21)17-8-10-18(22)11-9-17/h4-11H,3,12-14H2,1-2H3,(H,23,26)