N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClN3O2/c1-18-8-13-22(19(2)16-18)26(31)28-17-25-29-23-6-3-4-7-24(23)30(25)14-5-15-32-21-11-9-20(27)10-12-21/h3-4,6-13,16H,5,14-15,17H2,1-2H3,(H,28,31)