3-bromanyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-19(2)22-11-3-6-14-25(22)33-16-8-15-31-24-13-5-4-12-23(24)30-26(31)18-29-27(32)20-9-7-10-21(28)17-20/h3-7,9-14,17,19H,8,15-16,18H2,1-2H3,(H,29,32)