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

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

Systemtic Name:4-bromanyl-N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide
Openeye Name:4-bromo-N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide
CAS Name:4-bromo-N-[3-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:4-bromo-N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide
Traditional Name:4-bromo-N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide
Formula: C27H28BrN3O2
MolecularWeight: 506.43412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C27H28BrN3O2/c1-20-8-2-5-11-25(20)33-19-7-18-31-24-10-4-3-9-23(24)30-26(31)12-6-17-29-27(32)21-13-15-22(28)16-14-21/h2-5,8-11,13-16H,6-7,12,17-19H2,1H3,(H,29,32)


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