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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C25H32N2O3S/c1-5-6-7-8-20-24(19-12-14-31-16-19)23(25(26)28)17(2)27(20)13-11-18-9-10-21(29-3)22(15-18)30-4/h9-10,12,14-16H,5-8,11,13H2,1-4H3,(H2,26,28)