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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl)C

InChI

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