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

Systemtic Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-3-4-12-25(23(26)16-22-11-7-14-28-22)18-20-9-6-13-24(20)17-19-8-5-10-21(15-19)27-2/h5-11,13-15H,3-4,12,16-18H2,1-2H3