N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine

Systemtic Name: N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine Openeye Name: N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine CAS Name: N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine IUPAC Name: N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine Traditional Name: cyclobutyl-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]amine Formula: C20H28FN3 MolecularWeight: 329.454823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=C(C=C2)F)NC3CCC3

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=C(C=C2)F)NC3CCC3

InChI

InChI=1S/C20H28FN3/c1-2-3-4-5-9-18(23-17-7-6-8-17)20-22-14-19(24-20)15-10-12-16(21)13-11-15/h10-14,17-18,23H,2-9H2,1H3,(H,22,24)