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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[(1-o-anisylbenzimidazol-2-yl)methyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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