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4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

Systemtic Name:4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Openeye Name:4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
CAS Name:4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)-2-pyrrolidinone
IUPAC Name:4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Traditional Name:1-(2-methoxyethyl)-4-(5-p-phenetyl-1H-imidazol-2-yl)-2-pyrrolidone
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2)C3CC(=O)N(C3)CCOC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2)C3CC(=O)N(C3)CCOC


InChI

InChI=1S/C18H23N3O3/c1-3-24-15-6-4-13(5-7-15)16-11-19-18(20-16)14-10-17(22)21(12-14)8-9-23-2/h4-7,11,14H,3,8-10,12H2,1-2H3,(H,19,20)


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