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

Systemtic Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N2O3/c1-3-14-18(12-4-7-15-16(10-12)24-9-8-23-15)17(19(20)22)11(2)21(14)13-5-6-13/h4,7,10,13H,3,5-6,8-9H2,1-2H3,(H2,20,22)