2-[3,4-bis(fluoranyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-3-cyclopentyl-N-(methylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-difluorophenyl)-N-(methylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-difluorophenyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-difluorophenyl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-difluorophenyl)-N-(methylcarbamoyl)propionamide Formula: C16H20F2N2O2 MolecularWeight: 310.339006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H20F2N2O2/c1-19-16(22)20-15(21)12(8-10-4-2-3-5-10)11-6-7-13(17)14(18)9-11/h6-7,9-10,12H,2-5,8H2,1H3,(H2,19,20,21,22)