N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)F

InChI

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