N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c24-18-10-4-7-13-21(18)29-15-14-27-20-12-6-5-11-19(20)26-22(27)16-25-23(28)17-8-2-1-3-9-17/h4-7,10-13,17H,1-3,8-9,14-16H2,(H,25,28)