3-(1H-benzimidazol-2-yl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]propionamide Formula: C23H18F3N5O2 MolecularWeight: 453.41653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O2/c24-23(25,26)14-7-8-19-18(12-14)29-22(31(19)13-15-4-3-11-33-15)30-21(32)10-9-20-27-16-5-1-2-6-17(16)28-20/h1-8,11-12H,9-10,13H2,(H,27,28)(H,29,30,32)