4-(4-fluoranylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-pyrrolidinophenyl)butyramide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c21-16-9-11-17(12-10-16)25-15-5-8-20(24)22-18-6-1-2-7-19(18)23-13-3-4-14-23/h1-2,6-7,9-12H,3-5,8,13-15H2,(H,22,24)