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

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C26H32ClN3O2/c1-18-15-21(16-19(2)25(18)27)32-14-8-13-30-23-12-7-6-11-22(23)29-24(30)17-28-26(31)20-9-4-3-5-10-20/h6-7,11-12,15-16,20H,3-5,8-10,13-14,17H2,1-2H3,(H,28,31)