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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-oxidanylpropyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O4/c1-3-5-15-19(14-6-7-16-17(12-14)26-11-10-25-16)18(20(21)24)13(2)22(15)8-4-9-23/h6-7,12,23H,3-5,8-11H2,1-2H3,(H2,21,24)