2-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c21-20(22,23)14-7-5-13(6-8-14)12-24-19(27)17-11-16(26(28)29)9-10-18(17)25-15-3-1-2-4-15/h5-11,15,25H,1-4,12H2,(H,24,27)