N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(3R)-1-[(6-fluoro-2-naphthyl)methyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[(3R)-1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(3R)-1-[(6-fluoro-2-naphthyl)methyl]pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C23H23FN2O/c24-21-9-8-19-12-18(6-7-20(19)14-21)15-26-11-10-22(16-26)25-23(27)13-17-4-2-1-3-5-17/h1-9,12,14,22H,10-11,13,15-16H2,(H,25,27)/t22-/m1/s1