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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H22N4O3/c1-12-18(14-3-4-16-17(9-14)27-8-7-26-16)19(20(21)25)13(2)24(12)6-5-15-10-22-11-23-15/h3-4,9-11H,5-8H2,1-2H3,(H2,21,25)(H,22,23)


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