2-(4-aminophenyl)-N-cyclopentyl-3-fluoranyl-butanamide

Systemtic Name: 2-(4-aminophenyl)-N-cyclopentyl-3-fluoranyl-butanamide Openeye Name: 2-(4-aminophenyl)-N-cyclopentyl-3-fluoro-butanamide CAS Name: 2-(4-aminophenyl)-N-cyclopentyl-3-fluorobutanamide IUPAC Name: 2-(4-aminophenyl)-N-cyclopentyl-3-fluorobutanamide Traditional Name: 2-(4-aminophenyl)-N-cyclopentyl-3-fluoro-butyramide Formula: C15H21FN2O MolecularWeight: 264.338443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N)C(=O)NC2CCCC2)F

Isomeric SMILES

CC(C(C1=CC=C(C=C1)N)C(=O)NC2CCCC2)F

InChI

InChI=1S/C15H21FN2O/c1-10(16)14(11-6-8-12(17)9-7-11)15(19)18-13-4-2-3-5-13/h6-10,13-14H,2-5,17H2,1H3,(H,18,19)