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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H23F3N4O2 MolecularWeight: 396.40673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H23F3N4O2/c1-12(2)17(28)25-9-7-13(8-10-25)23-16(27)11-26-15-6-4-3-5-14(15)24-18(26)19(20,21)22/h3-6,12-13H,7-11H2,1-2H3,(H,23,27)