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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O4/c1-3-14-18(13-5-6-15-16(11-13)25-10-9-24-15)17(19(20)23)12(2)21(14)7-4-8-22/h5-6,11,22H,3-4,7-10H2,1-2H3,(H2,20,23)