N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C29H39N3O2/c1-21(30-28(33)22-11-6-5-7-12-22)27-31-25-13-8-9-14-26(25)32(27)19-10-20-34-24-17-15-23(16-18-24)29(2,3)4/h8-9,13-18,21-22H,5-7,10-12,19-20H2,1-4H3,(H,30,33)