N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2/c24-23(25,26)22-28-18-6-2-3-7-19(18)30(22)15-20(31)27-14-16-8-10-17(11-9-16)21(32)29-12-4-1-5-13-29/h2-3,6-11H,1,4-5,12-15H2,(H,27,31)