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3-methyl-4-pyrrolidin-1-ylcarbonyl-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide

3-methyl-4-pyrrolidin-1-ylcarbonyl-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:3-methyl-4-pyrrolidin-1-ylcarbonyl-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide
Openeye Name:3-methyl-4-(pyrrolidine-1-carbonyl)-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide
CAS Name:3-methyl-4-[oxo(1-pyrrolidinyl)methyl]-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide
IUPAC Name:3-methyl-4-(pyrrolidine-1-carbonyl)-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide
Traditional Name:3-methyl-4-(pyrrolidine-1-carbonyl)-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]benzamide
Formula: C23H23F3N4O2
MolecularWeight: 444.44953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)C(=O)N4CCCC4


InChI

InChI=1S/C23H23F3N4O2/c1-13-11-15(5-7-17(13)22(32)30-9-3-4-10-30)21(31)27-14(2)20-28-18-8-6-16(23(24,25)26)12-19(18)29-20/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,27,31)(H,28,29)


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