N-[1-oxidanylidene-1-(propylamino)pent-4-yn-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)pent-4-yn-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(propylcarbamoyl)but-3-ynyl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-oxo-1-(propylamino)pent-4-yn-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)pent-4-yn-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(propylcarbamoyl)but-3-ynyl]-4-(trifluoromethyl)benzamide Formula: C16H17F3N2O2 MolecularWeight: 326.31359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC#C)NC(=O)C1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CCCNC(=O)C(CC#C)NC(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O2/c1-3-5-13(15(23)20-10-4-2)21-14(22)11-6-8-12(9-7-11)16(17,18)19/h1,6-9,13H,4-5,10H2,2H3,(H,20,23)(H,21,22)