N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-18-10-9-11-19(2)24(18)31-17-16-29-23-15-8-7-14-22(23)28-25(29)20(3)27-26(30)21-12-5-4-6-13-21/h7-11,14-15,20-21H,4-6,12-13,16-17H2,1-3H3,(H,27,30)