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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H35N3O3/c1-5-6-7-9-19-23(18-10-11-20-21(16-18)30-15-14-29-20)22(24(25)28)17(2)27(19)13-8-12-26(3)4/h10-11,16H,5-9,12-15H2,1-4H3,(H2,25,28)