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

Systemtic Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O2/c1-22-15-17-24(18-16-22)34-21-8-7-20-32-27-13-6-5-12-26(27)31-28(32)14-9-19-30-29(33)25-11-4-3-10-23(25)2/h3-6,10-13,15-18H,7-9,14,19-21H2,1-2H3,(H,30,33)