N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17-8-5-9-19(16-17)27-15-7-14-25-21-11-4-3-10-20(21)24-22(25)12-6-13-23-18(2)26/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,23,26)