N-[1-[(4-fluorophenyl)methyl]-3-(furan-2-yl)-4-methyl-pyrrol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-3-(furan-2-yl)-4-methyl-pyrrol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-3-(2-furyl)-4-methyl-pyrrol-2-yl]-2-morpholino-acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-(2-furanyl)-4-methyl-2-pyrrolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-3-(furan-2-yl)-4-methylpyrrol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[1-(4-fluorobenzyl)-3-(2-furyl)-4-methyl-pyrrol-2-yl]-2-morpholino-acetamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CN3CCOCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CN3CCOCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-16-13-26(14-17-4-6-18(23)7-5-17)22(21(16)19-3-2-10-29-19)24-20(27)15-25-8-11-28-12-9-25/h2-7,10,13H,8-9,11-12,14-15H2,1H3,(H,24,27)