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

Systemtic Name: 2-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methyl-N-[5-[1-[4-(4-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=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

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