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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-3-18-22(16-7-8-19-20(12-16)29-10-9-28-19)21(23(25)27)14(2)26(18)13-15-5-4-6-17(24)11-15/h4-8,11-12H,3,9-10,13H2,1-2H3,(H2,25,27)