N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

InChI

InChI=1S/C31H43N3O2/c1-3-24(2)25-17-19-27(20-18-25)36-23-10-9-22-34-29-15-8-7-14-28(29)33-30(34)16-11-21-32-31(35)26-12-5-4-6-13-26/h7-8,14-15,17-20,24,26H,3-6,9-13,16,21-23H2,1-2H3,(H,32,35)