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

Systemtic Name: 4-fluoranyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-fluoro-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H32FN3O2/c1-2-10-23-11-5-8-14-28(23)36-22-21-34-27-13-7-6-12-26(27)33-29(34)15-4-3-9-20-32-30(35)24-16-18-25(31)19-17-24/h2,5-8,11-14,16-19H,1,3-4,9-10,15,20-22H2,(H,32,35)