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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O4/c1-11-16(13-4-5-14-15(10-13)24-9-8-23-14)17(18(19)22)12(2)20(11)6-3-7-21/h4-5,10,21H,3,6-9H2,1-2H3,(H2,19,22)