3-(2-fluoranylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(2-fluorophenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(2-fluorophenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(2-fluorophenoxy)-N-(2-piperidinophenyl)propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3F

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O2/c21-16-8-2-5-11-19(16)25-15-12-20(24)22-17-9-3-4-10-18(17)23-13-6-1-7-14-23/h2-5,8-11H,1,6-7,12-15H2,(H,22,24)