N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c24-17-10-8-15(9-11-17)23(30)26-18-5-3-4-16(14-18)22(29)25-13-12-21-27-19-6-1-2-7-20(19)28-21/h1-11,14H,12-13H2,(H,25,29)(H,26,30)(H,27,28)