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

Systemtic Name: 4-bromanyl-N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H31BrClN3O2 MolecularWeight: 568.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C29H31BrClN3O2/c1-21-20-24(15-16-25(21)31)36-19-7-18-34-27-9-5-4-8-26(27)33-28(34)10-3-2-6-17-32-29(35)22-11-13-23(30)14-12-22/h4-5,8-9,11-16,20H,2-3,6-7,10,17-19H2,1H3,(H,32,35)