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

Systemtic Name: 4-chloranyl-N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H28ClN3O2/c1-19-8-7-11-25(20(19)2)33-17-6-5-16-31-24-10-4-3-9-23(24)30-26(31)18-29-27(32)21-12-14-22(28)15-13-21/h3-4,7-15H,5-6,16-18H2,1-2H3,(H,29,32)