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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C22H25FN2O2S MolecularWeight: 400.509503

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H25FN2O2S/c1-27-13-4-12-25(22(26)15-21-6-3-14-28-21)17-20-5-2-11-24(20)16-18-7-9-19(23)10-8-18/h2-3,5-11,14H,4,12-13,15-17H2,1H3