3-[3,4-bis(fluoranyl)phenyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3,4-difluorophenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H22F2N2O2/c22-18-8-6-15(13-19(18)23)7-9-20(26)24-14-16-4-3-5-17(12-16)21(27)25-10-1-2-11-25/h3-6,8,12-13H,1-2,7,9-11,14H2,(H,24,26)