2-[3-[(4-fluorophenyl)methyl]indolizin-1-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl]indolizin-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methyl]indolizin-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl]-1-indolizinyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]indolizin-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-fluorobenzyl)indolizin-1-yl]-N-(4-pyridyl)acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H18FN3O/c23-18-6-4-16(5-7-18)13-20-14-17(21-3-1-2-12-26(20)21)15-22(27)25-19-8-10-24-11-9-19/h1-12,14H,13,15H2,(H,24,25,27)