N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-[2-(2,3-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)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4)C

InChI

InChI=1S/C26H33N3O2/c1-19-9-8-14-24(20(19)2)31-18-17-29-23-13-7-6-12-22(23)28-25(29)15-16-27-26(30)21-10-4-3-5-11-21/h6-9,12-14,21H,3-5,10-11,15-18H2,1-2H3,(H,27,30)