1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-4-oxo-N3-[2,2,2-trifluoro-1-(3-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N5-prop-2-enyl-N3-[2,2,2-trifluoro-1-(3-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-N-prop-2-enyl-3-N-(2,2,2-trifluoro-1-pyridin-3-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-[2,2,2-trifluoro-1-(3-pyridyl)ethyl]dinicotinamide Formula: C22H23F3N4O3 MolecularWeight: 448.43823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N4O3/c1-2-9-27-20(31)16-12-29(15-7-3-4-8-15)13-17(18(16)30)21(32)28-19(22(23,24)25)14-6-5-10-26-11-14/h2,5-6,10-13,15,19H,1,3-4,7-9H2,(H,27,31)(H,28,32)