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

Systemtic Name: 4-bromanyl-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O2/c1-19-7-6-8-22(17-19)32-16-5-4-15-30-24-10-3-2-9-23(24)29-25(30)18-28-26(31)20-11-13-21(27)14-12-20/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,28,31)