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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-ylacetamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H30N2O2S/c1-3-4-5-13-26(24(27)17-23-12-8-15-29-23)19-21-10-7-14-25(21)18-20-9-6-11-22(16-20)28-2/h6-12,14-16H,3-5,13,17-19H2,1-2H3