2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O/c1-17(2)14-27(15-18(3)4)24(29)16-28-22-8-6-5-7-21(22)26-23(28)13-19-9-11-20(25)12-10-19/h5-12,17-18H,13-16H2,1-4H3