4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholinopropyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H37N3O4/c1-3-4-5-7-21-25(20-8-9-22-23(18-20)33-17-16-32-22)24(26(27)30)19(2)29(21)11-6-10-28-12-14-31-15-13-28/h8-9,18H,3-7,10-17H2,1-2H3,(H2,27,30)