2-[(4-chlorophenyl)methoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-27-20-8-4-3-7-19(20)26-22(27)14-25-23(28)18-6-2-5-9-21(18)29-15-16-10-12-17(24)13-11-16/h2-13H,14-15H2,1H3,(H,25,28)