N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide Openeye Name: N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide CAS Name: N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide Traditional Name: N-[2-(4-acetamidophenyl)-1-(4-fluorobenzyl)benzimidazol-5-yl]benzamide Formula: C29H23FN4O2 MolecularWeight: 478.516923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23FN4O2/c1-19(35)31-24-13-9-21(10-14-24)28-33-26-17-25(32-29(36)22-5-3-2-4-6-22)15-16-27(26)34(28)18-20-7-11-23(30)12-8-20/h2-17H,18H2,1H3,(H,31,35)(H,32,36)