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

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-23-12-11-21-16-10-6-5-9-15(16)20-17(21)13-19-18(22)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)