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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3/c1-3-17-21(15-7-8-18-19(12-15)28-11-10-27-18)20(22(23)26)14(2)25(17)13-16-6-4-5-9-24-16/h4-9,12H,3,10-11,13H2,1-2H3,(H2,23,26)