3-bromanyl-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C29H32BrN3O2/c1-21-14-15-27(22(2)19-21)35-18-6-5-17-33-26-12-4-3-11-25(26)32-28(33)13-8-16-31-29(34)23-9-7-10-24(30)20-23/h3-4,7,9-12,14-15,19-20H,5-6,8,13,16-18H2,1-2H3,(H,31,34)