N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-12(2)19(25)22-10-18-23-16-5-3-4-6-17(16)24(18)11-13-7-8-14(20)15(21)9-13/h3-9,12H,10-11H2,1-2H3,(H,22,25)