N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C32H43N3O2/c1-2-15-26-16-8-11-21-30(26)37-25-14-13-24-35-29-20-10-9-19-28(29)34-31(35)22-7-4-12-23-33-32(36)27-17-5-3-6-18-27/h2,8-11,16,19-21,27H,1,3-7,12-15,17-18,22-25H2,(H,33,36)