N-(5-azanylpentyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide

Systemtic Name: N-(5-azanylpentyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-(5-aminopentyl)-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-(5-aminopentyl)-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-(5-aminopentyl)-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-(5-aminopentyl)-2-[3-(trifluoromethyl)anilino]benzamide Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22F3N3O/c20-19(21,22)14-7-6-8-15(13-14)25-17-10-3-2-9-16(17)18(26)24-12-5-1-4-11-23/h2-3,6-10,13,25H,1,4-5,11-12,23H2,(H,24,26)