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1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanone

1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanone

Systemtic Name:1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanone
Openeye Name:1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridyl)ethanone
CAS Name:1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanone
IUPAC Name:1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethanone
Traditional Name:1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3,5-dimethyl-2-pyridyl)ethanone
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC(=O)C2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CC(=O)C2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C18H19N3O3/c1-10-9-19-14(11(2)17(10)24-4)8-16(22)18-20-13-6-5-12(23-3)7-15(13)21-18/h5-7,9H,8H2,1-4H3,(H,20,21)


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