N-cyclopentyl-3-[3-oxidanylidene-4-(phenylmethyl)-7-(trifluoromethyl)quinoxalin-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-oxidanylidene-4-(phenylmethyl)-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Openeye Name: 3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-cyclopentyl-propanamide CAS Name: N-cyclopentyl-3-[3-oxo-4-(phenylmethyl)-7-(trifluoromethyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-cyclopentylpropanamide Traditional Name: 3-[4-benzyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-cyclopentyl-propionamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24F3N3O2/c25-24(26,27)17-10-12-21-20(14-17)29-19(11-13-22(31)28-18-8-4-5-9-18)23(32)30(21)15-16-6-2-1-3-7-16/h1-3,6-7,10,12,14,18H,4-5,8-9,11,13,15H2,(H,28,31)