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

Systemtic Name: 3-bromanyl-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c1-20(2)23-11-3-6-14-26(23)34-18-8-17-32-25-13-5-4-12-24(25)31-27(32)15-16-30-28(33)21-9-7-10-22(29)19-21/h3-7,9-14,19-20H,8,15-18H2,1-2H3,(H,30,33)