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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H31N3O3/c1-5-7-17-21(16-8-9-18-19(14-16)28-13-12-27-18)20(22(23)26)15(2)25(17)11-6-10-24(3)4/h8-9,14H,5-7,10-13H2,1-4H3,(H2,23,26)