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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]picolinamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H17ClN4O/c22-16-8-2-1-7-15(16)14-26-19-11-4-3-9-17(19)25-20(26)13-24-21(27)18-10-5-6-12-23-18/h1-12H,13-14H2,(H,24,27)