1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-piperonyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CSC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C23H26N2O3S/c1-3-4-5-6-18-22(17-9-10-29-13-17)21(23(24)26)15(2)25(18)12-16-7-8-19-20(11-16)28-14-27-19/h7-11,13H,3-6,12,14H2,1-2H3,(H2,24,26)