1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N5-prop-2-enyl-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-N-prop-2-enyl-3-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-[4-(trifluoromethoxy)benzyl]dinicotinamide Formula: C23H24F3N3O4 MolecularWeight: 463.44957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

InChI

InChI=1S/C23H24F3N3O4/c1-2-11-27-21(31)18-13-29(16-5-3-4-6-16)14-19(20(18)30)22(32)28-12-15-7-9-17(10-8-15)33-23(24,25)26/h2,7-10,13-14,16H,1,3-6,11-12H2,(H,27,31)(H,28,32)