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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

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