4-bromanyl-N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H33BrClN3O2 MolecularWeight: 582.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C30H33BrClN3O2/c1-22-21-25(16-17-26(22)32)37-20-8-7-19-35-28-10-5-4-9-27(28)34-29(35)11-3-2-6-18-33-30(36)23-12-14-24(31)15-13-23/h4-5,9-10,12-17,21H,2-3,6-8,11,18-20H2,1H3,(H,33,36)