N-(3-phenylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-phenylpropyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)18-24-15-10-4-5-11-16(15)25(18)13-17(26)23-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,23,26)