N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-13-15-22(16-14-20)31-19-18-29-24-11-6-5-10-23(24)28-25(29)12-7-17-27-26(30)21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,27,30)