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

Systemtic Name: 4-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]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-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]-4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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