N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-isopentyl-acetamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-isoamyl-acetamide Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25Cl2N3O/c1-15(2)9-10-27(22(28)12-16-5-4-6-17(23)11-16)14-21-25-19-8-7-18(24)13-20(19)26(21)3/h4-8,11,13,15H,9-10,12,14H2,1-3H3