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

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C31H43N3O2/c1-2-25-18-20-27(21-19-25)36-24-12-11-23-34-29-16-9-8-15-28(29)33-30(34)17-7-4-10-22-32-31(35)26-13-5-3-6-14-26/h8-9,15-16,18-21,26H,2-7,10-14,17,22-24H2,1H3,(H,32,35)