N-cyclopentyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H22FN3O2/c1-20(10-15(21)18-13-6-2-3-7-13)11-16(22)19-14-8-4-5-12(17)9-14/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,18,21)(H,19,22)