N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H23F3N4O3 MolecularWeight: 448.43823

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O3/c1-3-11-28-18-6-4-5-7-19(18)29(21(28)32)12-10-20(31)27-17-9-8-15(26-14(2)30)13-16(17)22(23,24)25/h4-9,13H,3,10-12H2,1-2H3,(H,26,30)(H,27,31)