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

Systemtic Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-11-12-18(2)22(16-17)28-15-7-14-26-21-9-5-4-8-20(21)25-23(26)10-6-13-24-19(3)27/h4-5,8-9,11-12,16H,6-7,10,13-15H2,1-3H3,(H,24,27)