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

Systemtic Name: 4-bromanyl-N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H27BrClN3O2 MolecularWeight: 540.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C27H27BrClN3O2/c1-18-17-22(13-14-23(18)29)34-16-6-5-15-32-25-8-4-3-7-24(25)31-26(32)19(2)30-27(33)20-9-11-21(28)12-10-20/h3-4,7-14,17,19H,5-6,15-16H2,1-2H3,(H,30,33)