N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O2/c25-19-11-4-7-14-22(19)30-16-8-15-28-21-13-6-5-12-20(21)27-23(28)17-26-24(29)18-9-2-1-3-10-18/h4-7,11-14,18H,1-3,8-10,15-17H2,(H,26,29)