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

Systemtic Name: 2-fluoranyl-N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-fluoro-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C33H38FN3O3 MolecularWeight: 543.671523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C33H38FN3O3/c1-3-13-25-19-20-30(31(24-25)39-2)40-23-12-11-22-37-29-17-9-8-16-28(29)36-32(37)18-5-4-10-21-35-33(38)26-14-6-7-15-27(26)34/h3,6-9,14-17,19-20,24H,1,4-5,10-13,18,21-23H2,2H3,(H,35,38)