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4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

Systemtic Name:4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Openeye Name:4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
CAS Name:4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)-2-pyrrolidinone
IUPAC Name:4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Traditional Name:4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)-2-pyrrolidone
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C2=NC=C(N2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COCCN1CC(CC1=O)C2=NC=C(N2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H21N3O4/c1-23-5-4-21-11-13(9-17(21)22)18-19-10-14(20-18)12-2-3-15-16(8-12)25-7-6-24-15/h2-3,8,10,13H,4-7,9,11H2,1H3,(H,19,20)


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