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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-2-(2-thienyl)acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-ylacetamide Traditional Name: N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H30N2OS/c1-3-4-7-14-26(24(27)17-23-13-9-16-28-23)19-22-12-8-15-25(22)18-21-11-6-5-10-20(21)2/h5-6,8-13,15-16H,3-4,7,14,17-19H2,1-2H3