2-(4-fluoranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-pyrrolidinopropyl)butyramide Formula: C17H25FN2O2 MolecularWeight: 308.391003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H25FN2O2/c1-2-16(22-15-8-6-14(18)7-9-15)17(21)19-10-5-13-20-11-3-4-12-20/h6-9,16H,2-5,10-13H2,1H3,(H,19,21)