N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-benzyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-27-17-22(26)25(14-18-7-3-2-4-8-18)16-21-11-6-12-24(21)15-19-9-5-10-20(23)13-19/h2-13H,14-17H2,1H3