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

Systemtic Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-butyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-butyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2OS/c1-3-4-12-25(23(26)16-22-11-7-14-27-22)18-21-10-6-13-24(21)17-20-9-5-8-19(2)15-20/h5-11,13-15H,3-4,12,16-18H2,1-2H3