4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butanamide

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butanamide Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N,2-dimethylbutanamide IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N,2-dimethylbutanamide Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NC

InChI

InChI=1S/C21H24ClN3O2/c1-14-5-4-6-18-20(14)24-19(13-27-17-9-7-16(22)8-10-17)25(18)12-11-15(2)21(26)23-3/h4-10,15H,11-13H2,1-3H3,(H,23,26)