N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C25H23FN2OS MolecularWeight: 418.526323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H23FN2OS/c26-22-12-10-21(11-13-22)17-27-14-4-8-23(27)19-28(18-20-6-2-1-3-7-20)25(29)16-24-9-5-15-30-24/h1-15H,16-19H2