2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[2-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H24F3N5O2 MolecularWeight: 459.46417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H24F3N5O2/c1-16(31-15-27-19-8-4-5-9-20(19)31)22(33)30-12-10-29(11-13-30)14-21(32)28-18-7-3-2-6-17(18)23(24,25)26/h2-9,15-16H,10-14H2,1H3,(H,28,32)