2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-methyl-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]acetamide Formula: C19H23F3N4O MolecularWeight: 380.40733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)CC(=O)NCC=C)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)CC(=O)NCC=C)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H23F3N4O/c1-3-8-23-18(27)12-25-9-6-15(7-10-25)26-13(2)24-16-11-14(19(20,21)22)4-5-17(16)26/h3-5,11,15H,1,6-10,12H2,2H3,(H,23,27)