2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethyl-pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethyl-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethylpyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethylpyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-1H-imidazol-5-yl]-6-ethyl-pyridine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(N2)C(OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(N2)C(OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-4-13-6-5-7-14(21-13)18-17(22-19(23-18)20(24-2)25-3)12-8-9-15-16(10-12)27-11-26-15/h5-10,20H,4,11H2,1-3H3,(H,22,23)