1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxy-pyridin-2-yl)ethanone

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxy-pyridin-2-yl)ethanone Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxy-2-pyridyl)ethanone CAS Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxy-2-pyridinyl)ethanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxypyridin-2-yl)ethanone Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-4-propoxy-2-pyridyl)ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC=C1)CC(=O)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCCOC1=C(C(=NC=C1)CC(=O)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N3O2/c1-3-10-23-17-8-9-19-15(12(17)2)11-16(22)18-20-13-6-4-5-7-14(13)21-18/h4-9H,3,10-11H2,1-2H3,(H,20,21)