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

Systemtic Name: 4-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19-8-12-22(13-9-19)32-17-5-16-29-24-7-4-3-6-23(24)28-25(29)18-27-26(30)20-10-14-21(31-2)15-11-20/h3-4,6-15H,5,16-18H2,1-2H3,(H,27,30)