2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[4-pyrrolidin-1-ylcarbonyl-3-(trifluoromethyl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[4-pyrrolidin-1-ylcarbonyl-3-(trifluoromethyl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)phenyl]-2-(3-thienyl)acetamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]-3-(trifluoromethyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)phenyl]-2-(3-thienyl)acetamide Formula: C25H20ClF3N4O2S MolecularWeight: 532.96511

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C(C3=CSC=C3)C4=NC5=C(N4)C=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C(C3=CSC=C3)C4=NC5=C(N4)C=C(C=C5)Cl)C(F)(F)F

InChI

InChI=1S/C25H20ClF3N4O2S/c26-15-3-6-19-20(11-15)32-22(31-19)21(14-7-10-36-13-14)23(34)30-16-4-5-17(18(12-16)25(27,28)29)24(35)33-8-1-2-9-33/h3-7,10-13,21H,1-2,8-9H2,(H,30,34)(H,31,32)