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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-18(2)22-11-4-7-14-25(22)33-16-15-31-24-13-6-5-12-23(24)30-26(31)19(3)29-27(32)20-9-8-10-21(28)17-20/h4-14,17-19H,15-16H2,1-3H3,(H,29,32)