4-ethyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-ethyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-ethyl-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-ethyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-ethyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H27FN2O MolecularWeight: 426.525183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)F

InChI

InChI=1S/C28H27FN2O/c1-2-22-13-15-25(16-14-22)28(32)31(19-23-8-4-3-5-9-23)21-27-12-7-17-30(27)20-24-10-6-11-26(29)18-24/h3-18H,2,19-21H2,1H3