2-(4-chlorophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,3-dimethylbutyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,3-dimethylbutyl)-3H-benzimidazole-5-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-12(2)10-13(3)22-20(25)15-6-9-17-18(11-15)24-19(23-17)14-4-7-16(21)8-5-14/h4-9,11-13H,10H2,1-3H3,(H,22,25)(H,23,24)