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

Systemtic Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c33-29(24-14-4-1-5-15-24)30-21-11-3-8-20-28-31-26-18-9-10-19-27(26)32(28)22-12-13-23-34-25-16-6-2-7-17-25/h2,6-7,9-10,16-19,24H,1,3-5,8,11-15,20-23H2,(H,30,33)