2-(4-fluoranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-(4-fluorophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-14-13-17(23-11-3-4-12-23)7-10-19(14)22-20(24)15(2)25-18-8-5-16(21)6-9-18/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,22,24)