N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-17-6-8-18(9-7-17)24(29)26-16-23-27-21-4-2-3-5-22(21)28(23)14-15-30-20-12-10-19(25)11-13-20/h2-13H,14-16H2,1H3,(H,26,29)