N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-fluoro-benzamide CAS Name: N-[1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-fluorobenzamide Traditional Name: N-[1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-4-fluoro-benzamide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O/c1-15(26-23(29)17-8-12-19(25)13-9-17)22-27-20-4-2-3-5-21(20)28(22)14-16-6-10-18(24)11-7-16/h2-13,15H,14H2,1H3,(H,26,29)