N-(2-pyrrolidin-1-ylethyl)-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thienyl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thiophenyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide Traditional Name: N-(2-pyrrolidinoethyl)-4-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thienyl]benzamide Formula: C25H23F3N4OS MolecularWeight: 484.53653

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C25H23F3N4OS/c26-25(27,28)18-7-8-19-20(15-18)31-23(30-19)22-10-9-21(34-22)16-3-5-17(6-4-16)24(33)29-11-14-32-12-1-2-13-32/h3-10,15H,1-2,11-14H2,(H,29,33)(H,30,31)