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

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O2/c1-23-11-10-21-15-8-3-2-6-13(15)20-16(21)12-19-17(22)14-7-4-5-9-18-14/h2-9H,10-12H2,1H3,(H,19,22)