3-bromanyl-N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H29BrClN3O2 MolecularWeight: 554.90576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrClN3O2/c1-20-18-23(13-14-24(20)30)35-17-5-4-16-33-26-11-3-2-10-25(26)32-27(33)12-7-15-31-28(34)21-8-6-9-22(29)19-21/h2-3,6,8-11,13-14,18-19H,4-5,7,12,15-17H2,1H3,(H,31,34)