N3-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N5-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N5-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-cyclopropyl-4-oxo-5-N-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-N'-[3-(trifluoromethyl)benzyl]dinicotinamide Formula: C25H28F3N3O3 MolecularWeight: 475.50333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4CC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C25H28F3N3O3/c26-25(27,28)17-7-5-6-16(12-17)13-29-23(33)20-14-31(19-10-11-19)15-21(22(20)32)24(34)30-18-8-3-1-2-4-9-18/h5-7,12,14-15,18-19H,1-4,8-11,13H2,(H,29,33)(H,30,34)