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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O3/c1-3-4-17-21(15-5-6-18-19(11-15)29-10-9-28-18)20(22(23)27)14(2)26(17)8-7-16-12-24-13-25-16/h5-6,11-13H,3-4,7-10H2,1-2H3,(H2,23,27)(H,24,25)