N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine

Systemtic Name: N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine Openeye Name: N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine CAS Name: N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine IUPAC Name: N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]benzyl]amine Formula: C20H20FN3 MolecularWeight: 321.391303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3/c21-17-9-7-15(8-10-17)20-23-13-19(24-20)16-4-1-3-14(11-16)12-22-18-5-2-6-18/h1,3-4,7-11,13,18,22H,2,5-6,12H2,(H,23,24)