N-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-methyl-2-pyrrolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-methylpyrrol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-fluorobenzyl)-3-(4-methoxyphenyl)-4-methyl-pyrrol-2-yl]-2-(2-thienyl)acetamide Formula: C25H23FN2O2S MolecularWeight: 434.525723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O2S/c1-17-15-28(16-18-5-9-20(26)10-6-18)25(27-23(29)14-22-4-3-13-31-22)24(17)19-7-11-21(30-2)12-8-19/h3-13,15H,14,16H2,1-2H3,(H,27,29)