4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N2O3S/c1-3-4-5-8-20-24(18-9-10-21-22(16-18)30-14-13-29-21)23(25(26)28)17(2)27(20)12-11-19-7-6-15-31-19/h6-7,9-10,15-16H,3-5,8,11-14H2,1-2H3,(H2,26,28)