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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[(1-o-anisylbenzimidazol-2-yl)methyl]picolinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-28-20-12-5-2-8-16(20)15-26-19-11-4-3-9-17(19)25-21(26)14-24-22(27)18-10-6-7-13-23-18/h2-13H,14-15H2,1H3,(H,24,27)