N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(3-methylbenzyl)benzimidazol-2-yl]methyl]picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-16-7-6-8-17(13-16)15-26-20-11-3-2-9-18(20)25-21(26)14-24-22(27)19-10-4-5-12-23-19/h2-13H,14-15H2,1H3,(H,24,27)