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

Systemtic Name: (2R)-N-cyclopentyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H24FN3O2/c1-12(17(23)20-14-7-3-4-8-14)21(2)11-16(22)19-15-9-5-6-13(18)10-15/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1