4-(benzimidazol-1-yl)-N-[3-(2-fluoranylphenoxy)propyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[3-(2-fluoranylphenoxy)propyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[3-(2-fluorophenoxy)propyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCCOC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCCOC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O2/c24-19-6-1-4-9-22(19)29-15-5-14-25-23(28)17-10-12-18(13-11-17)27-16-26-20-7-2-3-8-21(20)27/h1-4,6-13,16H,5,14-15H2,(H,25,28)