2-(3-carbamimidoylphenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]pentanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-[2-(trifluoromethyl)phenyl]phenyl]valeramide Formula: C25H24F3N3O2 MolecularWeight: 455.47217

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(F)(F)F)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(F)(F)F)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C25H24F3N3O2/c1-2-6-22(33-19-8-5-7-17(15-19)23(29)30)24(32)31-18-13-11-16(12-14-18)20-9-3-4-10-21(20)25(26,27)28/h3-5,7-15,22H,2,6H2,1H3,(H3,29,30)(H,31,32)