N-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl]-N-methyl-cyclobutanamine

Systemtic Name: N-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl]-N-methyl-cyclobutanamine Openeye Name: N-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl]-N-methyl-cyclobutanamine CAS Name: N-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-imidazolyl]methyl]-N-methylcyclobutanamine IUPAC Name: N-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl]-N-methylcyclobutanamine Traditional Name: [1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl-cyclobutyl-methyl-amine Formula: C21H21ClFN3 MolecularWeight: 369.862943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C4CCC4

Isomeric SMILES

CN(CC1=CN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C4CCC4

InChI

InChI=1S/C21H21ClFN3/c1-25(19-3-2-4-19)13-18-14-26(20-11-7-16(22)8-12-20)21(24-18)15-5-9-17(23)10-6-15/h5-12,14,19H,2-4,13H2,1H3