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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-propyl-pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholinopropyl)-5-propyl-pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(4-morpholinyl)propyl]-5-propyl-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-propylpyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-morpholinopropyl)-5-propyl-pyrrole-3-carboxamide
Formula: C24H33N3O4
MolecularWeight: 427.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H33N3O4/c1-3-5-19-23(18-6-7-20-21(16-18)31-15-14-30-20)22(24(25)28)17(2)27(19)9-4-8-26-10-12-29-13-11-26/h6-7,16H,3-5,8-15H2,1-2H3,(H2,25,28)


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