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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)carbonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorobenzoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorobenzoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorobenzoyl)benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18FN3O2/c24-16-11-9-15(10-12-16)22(28)17-5-1-2-6-18(17)23(29)25-14-13-21-26-19-7-3-4-8-20(19)27-21/h1-12H,13-14H2,(H,25,29)(H,26,27)