4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethyl-butanamide CAS Name: 4-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3,3-dimethylbutanamide IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanamide Traditional Name: 4-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3,3-dimethyl-butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

CC(C)(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C20H22ClN3O/c1-20(2,11-18(22)25)12-19-23-16-5-3-4-6-17(16)24(19)13-14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H2,22,25)