2-fluoranyl-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-fluoranyl-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-fluoro-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C32H36FN3O2 MolecularWeight: 513.645543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C32H36FN3O2/c1-2-14-25-15-5-10-20-30(25)38-24-13-12-23-36-29-19-9-8-18-28(29)35-31(36)21-4-3-11-22-34-32(37)26-16-6-7-17-27(26)33/h2,5-10,15-20H,1,3-4,11-14,21-24H2,(H,34,37)