N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18Cl2N4O/c1-14(26-22(29)16-5-4-10-25-12-16)21-27-19-6-2-3-7-20(19)28(21)13-15-8-9-17(23)18(24)11-15/h2-12,14H,13H2,1H3,(H,26,29)