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

Systemtic Name: 4-bromanyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H32BrN3O2/c1-22-10-4-7-13-27(22)35-21-9-20-33-26-12-6-5-11-25(26)32-28(33)14-3-2-8-19-31-29(34)23-15-17-24(30)18-16-23/h4-7,10-13,15-18H,2-3,8-9,14,19-21H2,1H3,(H,31,34)