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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N2O4/c1-3-4-5-7-17-21(16-8-9-18-19(14-16)28-13-12-27-18)20(22(23)26)15(2)24(17)10-6-11-25/h8-9,14,25H,3-7,10-13H2,1-2H3,(H2,23,26)