2-(4-fluoranylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-fluorophenoxy)propanamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-fluorophenoxy)propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-15(25-19-9-7-17(21)8-10-19)20(24)22-18-11-12-23(14-18)13-16-5-3-2-4-6-16/h2-10,15,18H,11-14H2,1H3,(H,22,24)