3-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

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