N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-(2-pyridin-2-ylphenyl)ethanamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-(2-pyridin-2-ylphenyl)ethanamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-[2-(2-pyridyl)phenyl]acetamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-3-pyrrolidinyl]-2-[2-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-(2-pyridin-2-ylphenyl)acetamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-[2-(2-pyridyl)phenyl]acetamide Formula: C25H26FN3O MolecularWeight: 403.491843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CC=C2C3=CC=CC=N3)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=CC=C2C3=CC=CC=N3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O/c26-21-10-8-19(9-11-21)12-15-29-16-13-22(18-29)28-25(30)17-20-5-1-2-6-23(20)24-7-3-4-14-27-24/h1-11,14,22H,12-13,15-18H2,(H,28,30)