1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C23H28N2O2S/c1-4-5-6-10-19-22(18-12-13-28-15-18)21(23(24)26)16(2)25(19)14-17-9-7-8-11-20(17)27-3/h7-9,11-13,15H,4-6,10,14H2,1-3H3,(H2,24,26)