2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

InChI

InChI=1S/C31H37N3O2/c1-24-14-5-7-16-26(24)31(35)32-21-11-3-4-20-30-33-27-17-8-9-18-28(27)34(30)22-12-13-23-36-29-19-10-6-15-25(29)2/h5-10,14-19H,3-4,11-13,20-23H2,1-2H3,(H,32,35)