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

Systemtic Name: N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-10-11-17(2)21(15-16)27-14-13-25-20-8-5-4-7-19(20)24-22(25)9-6-12-23-18(3)26/h4-5,7-8,10-11,15H,6,9,12-14H2,1-3H3,(H,23,26)