2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C17H23FN4O3 MolecularWeight: 350.387923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H23FN4O3/c1-22(10-15(23)19-14-8-6-12(18)7-9-14)11-16(24)21-17(25)20-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,19,23)(H2,20,21,24,25)