4-fluoranyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FN3O2/c1-2-8-20-9-3-6-12-25(20)33-18-7-17-31-24-11-5-4-10-23(24)30-26(31)19-29-27(32)21-13-15-22(28)16-14-21/h2-6,9-16H,1,7-8,17-19H2,(H,29,32)