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

Systemtic Name: 3-bromanyl-N-[2-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[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=C2CCNC(=O)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C27H27BrClN3O2/c1-19-17-22(11-12-23(19)29)34-16-5-4-15-32-25-10-3-2-9-24(25)31-26(32)13-14-30-27(33)20-7-6-8-21(28)18-20/h2-3,6-12,17-18H,4-5,13-16H2,1H3,(H,30,33)