4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N4O3/c1-3-4-5-6-19-23(17-7-8-20-21(13-17)31-12-11-30-20)22(24(25)29)16(2)28(19)10-9-18-14-26-15-27-18/h7-8,13-15H,3-6,9-12H2,1-2H3,(H2,25,29)(H,26,27)