2-fluoranyl-N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-fluoranyl-N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-fluoro-N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C32H36FN3O3 MolecularWeight: 529.644943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C32H36FN3O3/c1-3-12-24-18-19-29(30(23-24)38-2)39-22-11-21-36-28-16-9-8-15-27(28)35-31(36)17-5-4-10-20-34-32(37)25-13-6-7-14-26(25)33/h3,6-9,13-16,18-19,23H,1,4-5,10-12,17,20-22H2,2H3,(H,34,37)