N-(4-azanylbutyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide

Systemtic Name: N-(4-azanylbutyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)anilino]benzamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCN)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCN)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O/c19-18(20,21)13-6-5-7-14(12-13)24-16-9-2-1-8-15(16)17(25)23-11-4-3-10-22/h1-2,5-9,12,24H,3-4,10-11,22H2,(H,23,25)