N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCOC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCOC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-21(18(23)15-8-5-6-10-19-15)13-17-20-14-7-3-4-9-16(14)22(17)11-12-24-2/h3-10H,11-13H2,1-2H3