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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O3/c1-3-18-22(17-9-10-19-20(13-17)28-12-11-27-19)21(23(24)26)15(2)25(18)14-16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H2,24,26)