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

Systemtic Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O2/c1-2-19-8-14-22(15-9-19)32-17-5-16-30-24-7-4-3-6-23(24)29-25(30)18-28-26(31)20-10-12-21(27)13-11-20/h3-4,6-15H,2,5,16-18H2,1H3,(H,28,31)