N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

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