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

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N4O3/c1-3-4-5-18-22(16-6-7-19-20(12-16)30-11-10-29-19)21(23(24)28)15(2)27(18)9-8-17-13-25-14-26-17/h6-7,12-14H,3-5,8-11H2,1-2H3,(H2,24,28)(H,25,26)