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

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

Systemtic Name:N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide
CAS Name:N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide
IUPAC Name:N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide
Traditional Name:N-[[1-(3-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(=CC=C2)F)C(=O)CC3=CC=CS3


Isomeric SMILES

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


InChI

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


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