4-[1-ethyl-5-(trifluoromethylsulfonyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[1-ethyl-5-(trifluoromethylsulfonyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[1-ethyl-5-(trifluoromethylsulfonyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[1-ethyl-5-(trifluoromethylsulfonyl)-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[1-ethyl-5-(trifluoromethylsulfonyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(1-ethyl-5-triflyl-benzimidazol-2-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C23H25F3N4O3S MolecularWeight: 494.52981

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)N=C1C3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)N=C1C3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25F3N4O3S/c1-2-30-20-10-9-18(34(32,33)23(24,25)26)15-19(20)28-21(30)16-5-7-17(8-6-16)22(31)27-11-14-29-12-3-4-13-29/h5-10,15H,2-4,11-14H2,1H3,(H,27,31)