N-(2-pyrrolidin-1-ylethyl)-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: N-(2-pyrrolidinoethyl)-3-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C27H25F3N4O MolecularWeight: 478.50881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25F3N4O/c28-27(29,30)22-10-11-23-24(17-22)33-25(32-23)19-8-6-18(7-9-19)20-4-3-5-21(16-20)26(35)31-12-15-34-13-1-2-14-34/h3-11,16-17H,1-2,12-15H2,(H,31,35)(H,32,33)