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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,N,2-trimethyl-butanamide Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,N,2-trimethyl-butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N,N,2-trimethylbutanamide IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N,N,2-trimethylbutanamide Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,N,2-trimethyl-butyramide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15-6-5-7-19-21(15)24-20(14-28-18-10-8-17(23)9-11-18)26(19)13-12-16(2)22(27)25(3)4/h5-11,16H,12-14H2,1-4H3