N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC)C

InChI

InChI=1S/C25H33N3O3/c1-19-10-9-13-23(20(19)2)31-17-16-28-22-12-7-6-11-21(22)27-24(28)14-5-4-8-15-26-25(29)18-30-3/h6-7,9-13H,4-5,8,14-18H2,1-3H3,(H,26,29)