3-bromanyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

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