N-[1-[4-(6-azanylpyridin-2-yl)phenyl]-2-ethyl-pyrrolidin-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[4-(6-azanylpyridin-2-yl)phenyl]-2-ethyl-pyrrolidin-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[4-(6-amino-2-pyridyl)phenyl]-2-ethyl-pyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[4-(6-amino-2-pyridinyl)phenyl]-2-ethyl-3-pyrrolidinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[4-(6-aminopyridin-2-yl)phenyl]-2-ethylpyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-[4-(6-amino-2-pyridyl)phenyl]-2-ethyl-pyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide Formula: C25H27FN4O MolecularWeight: 418.506483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCN1C2=CC=C(C=C2)C3=NC(=CC=C3)N)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1C(CCN1C2=CC=C(C=C2)C3=NC(=CC=C3)N)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O/c1-2-23-22(29-25(31)16-17-6-10-19(26)11-7-17)14-15-30(23)20-12-8-18(9-13-20)21-4-3-5-24(27)28-21/h3-13,22-23H,2,14-16H2,1H3,(H2,27,28)(H,29,31)