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

Systemtic Name: 3-bromanyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O2/c1-18-10-12-21(13-11-18)31-15-5-14-29-23-9-3-2-8-22(23)28-24(29)17-27-25(30)19-6-4-7-20(26)16-19/h2-4,6-13,16H,5,14-15,17H2,1H3,(H,27,30)