N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c28-22-14-16-23(17-15-22)33-20-19-31-25-12-7-6-11-24(25)30-26(31)13-5-2-8-18-29-27(32)21-9-3-1-4-10-21/h6-7,11-12,14-17,21H,1-5,8-10,13,18-20H2,(H,29,32)